???global.info.a_carregar???
Identificação

Identificação pessoal

Nome completo
JOSÉ ALBERTO NUNES FERREIRA GOMES
Data de nascimento
1947/07/14
Género
Masculino

Nomes de citação

  • José Ferreira Gomes
  • José Alberto Nunes Ferreira Gomes

Identificadores de autor

Ciência ID
461F-E815-7839
ORCID iD
0000-0002-5469-9449
Researcher Id
G-7973-2011

Moradas

  • Faculdade de Ciências Universidade do Porto, Rua do Campo Alegre, 687, P 4169-007 PORTO (Portugal), 4169-007, Porto, Porto, Portugal (Profissional)

Websites

Formação
Grau Classificação
2002 - 2003
Concluído
 Master em Gestion Universitária (Master)
Universitat Politècnica de Catalunya, Espanha
1973/10/01 - 1976/01
Concluído
 DPhil in Physical Sciences (Doctor of Philosophy)
Especialização em Theoretical Chemistry
University of Oxford Linacre College, Reino Unido
"Some Magnetic Properties of Molecules" (TESE/DISSERTAÇÃO)
1972/09/01 - 1973/09
Concluído
 MSc in Mathematics (Master)
Especialização em Theoretical Chemistry
University of Oxford Linacre College, Reino Unido
Produções

Publicações

Artigo em revista
  1. José Ferreira Gomes. "Professor do Ano 2020". Revista de Ciência Elementar 8 4 (2020): https://doi.org/10.24927/rce2020.048.
    10.24927/rce2020.048
  2. José Ferreira Gomes. "Professor do Ano 2019". Revista de Ciência Elementar 7 4 (2019): https://doi.org/10.24927/rce2019.063.
    10.24927/rce2019.063
  3. José Ferreira Gomes. "Que estudam os nossos jovens". Revista de Ciência Elementar 7 3 (2019): https://doi.org/10.24927/rce2019.040.
    10.24927/rce2019.040
  4. José Ferreira Gomes. "Prémios Nobel 2017". Revista de Ciência Elementar 5 4 (2017): https://doi.org/10.24927/rce2017.048.
    10.24927/rce2017.048
  5. José Ferreira Gomes. "Abandono escolar precoce". Revista de Ciência Elementar 5 3 (2017): https://doi.org/10.24927/rce2017.030.
    10.24927/rce2017.030
  6. José Ferreira Gomes. "Educação científica e desenvolvimento económico". Revista de Ciência Elementar 5 2 (2017): https://doi.org/10.24927/rce2017.015.
    10.24927/rce2017.015
  7. José Ferreira Gomes. "Para uma Casa das Ciências renovada e reforçada". Revista de Ciência Elementar 5 1 (2017): 1-2. https://doi.org/10.24927/rce2017.001.
    10.24927/rce2017.001
  8. José Ferreira Gomes. "PISA, TIMSS e Rankings". Revista de Ciência Elementar 4 4 (2016): https://doi.org/10.24927/rce2016.023.
    10.24927/rce2016.023
  9. José Ferreira Gomes. "Prémios Nobel 2016". Revista de Ciência Elementar 4 2 (2016): https://doi.org/10.24927/rce2016.010.
    10.24927/rce2016.010
  10. José Ferreira Gomes. "Ciência para todos". Revista de Ciência Elementar 4 1 (2016): https://doi.org/10.24927/rce2016.001.
    10.24927/rce2016.001
  11. José Ferreira Gomes. "Filosofia da natureza". Revista de Ciência Elementar 3 4 (2015): https://doi.org/10.24927/rce2015.044.
    10.24927/rce2015.044
  12. José Ferreira Gomes. "Ciência elementar". Revista de Ciência Elementar 1 1 (2013): https://doi.org/10.24927/rce2013.001.
    10.24927/rce2013.001
  13. Strutynski, K.; Gomes, J.A.N.F.. "The subtle effect of vdW interactions upon the C60 fullerene structure". Computational and Theoretical Chemistry 1026 (2013): 12-16. http://www.scopus.com/inward/record.url?eid=2-s2.0-84886502085&partnerID=MN8TOARS.
    10.1016/j.comptc.2013.10.002
  14. Strutynski, K.; Melle-Franco, M.; Gomes, J.A.N.F.. "New parameterization scheme of DFT-D for graphitic materials". Journal of Physical Chemistry A 117 13 (2013): 2844-2853. http://www.scopus.com/inward/record.url?eid=2-s2.0-84875871459&partnerID=MN8TOARS.
    10.1021/jp312239n
  15. Lipinska, M. E.; Rebelo, S. L. H.; Pereira, M. F. R.; Gomes, Janf; Freire, C.; Figueiredo, J. L.. "New insights into the functionalization of multi-walled carbon nanotubes with aniline derivatives". Carbon 50 9 (2012): 3280-3294.
    10.1016/j.carbon.2011.12.018
  16. Hofinger, S.; Melle-Franco, M.; Gallo, T.; Cantelli, A.; Calvaresi, M.; Gomes, Janf; Zerbetto, F.. "A computational analysis of the insertion of carbon nanotubes into cellular membranes". Biomaterials 32 29 (2011): 7079-7085.
    10.1016/j.biomaterials.2011.06.011
  17. Vieira, E. S.; Gomes, Janf. "An impact indicator for researchers". Scientometrics 89 2 (2011): 607-629.
    10.1007/s11192-011-0464-0
  18. Dickens, T. K.; Gomes, Janf; Mallion, R. B.. "Some Comments on Topological Approaches to the pi-Electron Currents in Conjugated Systems". Journal of Chemical Theory and Computation 7 11 (2011): 3661-3674.
    10.1021/ct2002539
  19. Vieira, E. S.; Gomes, Janf. "The journal relative impact: an indicator for journal assessment". Scientometrics 89 2 (2011): 631-651.
    10.1007/s11192-011-0469-8
  20. Vieira, E. S.; Gomes, Janf. "A research impact indicator for institutions". Journal of Informetrics 4 4 (2010): 581-590.
    10.1016/j.joi.2010.06.006
  21. Vieira, E. S.; Gomes, Janf. "Citations to scientific articles: Its distribution and dependence on the article features". Journal of Informetrics 4 1 (2010): 1-13.
    10.1016/j.joi.2009.06.002
  22. Szefczyk, B.; Franco, R.; Gomes, Janf; Cordeiro, Mnds. "Structure of the interface between water and self-assembled monolayers of neutral, anionic and cationic alkane thiols". Journal of Molecular Structure-Theochem 946 1-3 (2010): 83-87.
    10.1016/j.theochem.2009.11.021
  23. Vieira, E. S.; Gomes, Janf. "A comparison of Scopus and Web of Science for a typical university". Scientometrics 81 2 (2009): 587-600.
    10.1007/s11192-009-2178-0
  24. Sousa, S. F.; Carvalho, E. S.; Ferreira, D. M.; Tavares, I. S.; Fernandes, P. A.; Ramos, M. J.; Gomes, Janf. "Comparative Analysis of the Performance of Commonly Available Density Functionals in the Determination of Geometrical Parameters for Zinc Complexes". Journal of Computational Chemistry 30 16 (2009): 2752-2763.
    10.1002/jcc.21304
  25. Szefczyk, B.; Cordeiro, Mnds; Franco, R.; Gomes, Janf. "Molecular dynamics simulations of mouse ferrochelatase variants: what distorts and orientates the porphyrin?". Journal of Biological Inorganic Chemistry 14 7 (2009): 1119-1128.
    10.1007/s00775-009-0556-y
  26. Cordeiro, Mnds; Pinto, A. S. S.; Gomes, Janf. "A DFT study of the chemisorption of methoxy on clean and low oxygen precovered Ru(0001) surfaces". Surface Science 601 12 (2007): 2473-2485.
    10.1016/j.susc.2007.04.168
  27. Santos, H. R. R.; Ujaque, G.; Ramos, M. J.; Gomes, Janf. "Effect of the tert-butiloxycarbonyl protecting group on the adsorption of protected amino-cyclopentene on the Si(100) surface". Physical Review B 75 12 (2007):
    12541310.1103/PhysRevB.75.125413
  28. Santos, H. R. R.; Ramos, M. J.; Gomes, Janf. "Microscopic detail provided for the adsorption of protected amino-cyclopentene on Si(100)". Chemical Physics Letters 448 1-3 (2007): 111-114.
    10.1016/j.cplett.2007.09.064
  29. Suwattanamala, A.; Magalhaes, A. L.; Gomes, Janf. "Theoretical study on the structure and conformational features of distally dibromo-dipropoxythiacalix 4 arene derivatives and their Zn2+ complexes". Theoretical Chemistry Accounts 117 3 (2007): 431-440.
    10.1007/s00214-006-0173-6
  30. Santos, H.R.R.; Ujaque, G.; Ramos, M.J.; Gomes, J.A.N.F.. "Effect of the tert-butiloxycarbonyl protecting group on the adsorption of protected amino-cyclopentene on the Si(100) surface". Physical Review B - Condensed Matter and Materials Physics 75 12 (2007): http://www.scopus.com/inward/record.url?eid=2-s2.0-33947263693&partnerID=MN8TOARS.
    10.1103/PhysRevB.75.125413
  31. Suwattanamala, A.; Appelhans, D.; Wenzel, M.; Gloe, K.; Magalhaes, A. L.; Gomes, Janf. "Comparative study on the transition metal complexes of a novel thiacalix 4 arene derivative". Chemical Physics 320 2-3 (2006): 193-206.
    10.1016/j.chemphys.2005.07.024
  32. Santos, H. R. R.; Ujaque, G.; Ramos, M. J.; Gomes, Janf. "QM/QM study of the coverage effects on the adsorption of amino-cyclopentene at the Si(100) surface". Journal of Computational Chemistry 27 15 (2006): 1892-1897.
    10.1002/jcc.20513
  33. Suwattanamala, A.; Magalhaes, A. L.; Gomes, Janf. "Computational study of calix 4 arene derivatives and complexation with Zn2+". Chemical Physics 310 1-3 (2005): 109-122.
    10.1016/j.chemphys.2004.10.029
  34. Santos, H.R.R.; Ramos, M.J.; Gomes, J.A.N.F.. "Adsorption of protected and unprotected amino-cyclopentene at the Si(100) surface modeled with a hybrid quantum mechanical cluster technique". Physical Review B - Condensed Matter and Materials Physics 72 7 (2005): http://www.scopus.com/inward/record.url?eid=2-s2.0-33644956005&partnerID=MN8TOARS.
    10.1103/PhysRevB.72.075445
  35. Santos, H. R. R.; Ramos, M. J.; Gomes, Janf. "A new strategy to model the Si(100) surface". Comptes Rendus Chimie 8 9-10 (2005): 1461-1468.
    10.1016/j.crci.2004.10.033
  36. Santos, H. R. R.; Ramos, M. J.; Gomes, Janf. "Adsorption of protected and unprotected amino-cyclopentene at the Si(100) surface modeled with a hybrid quantum mechanical cluster technique". Physical Review B 72 7 (2005):
    07544510.1103/PhysRevB.72.075445
  37. Suwattanamala, A.; Magalhaes, A. L.; Gomes, Janf. "Comparative density functional theory study on thiacalix 4 arene binding modes for Zn2+ and Cu2+". Journal of Physical Chemistry A 109 47 (2005): 10742-10752.
    10.1021/jp054338x
  38. Suwattanamala, A.; Magalhaes, A. L.; Gomes, Janf. "Comparative study of novel sulfonylcalix 4 arene derivative compounds". Journal of Molecular Structure-Theochem 729 1-2 (2005): 83-90.
    10.1016/j.theochem.2005.03.060
  39. Pinto, A. S. S.; de Barros, R. B.; Cordeiro, Mnds; Gomes, Janf; Garcia, A. R.; Ilharco, L. M.. "Fermi resonance coupling in the C-H stretching region of methoxide adsorbed on clean Ru(001): a combined RAIRS and theoretical study". Surface Science 566 (2004): 965-970.
    10.1016/j.susc.2004.06.037
  40. Suwattanamala, A.; Magalhaes, A. L.; Gomes, Janf. "Structure and conformational equilibrium of new thiacalix 4 arene derivatives". Chemical Physics Letters 385 5-6 (2004): 368-373.
    10.1016/j.cplett.2004.01.008
  41. dos Santos, Djva; Gomes, Janf. "Structure and properties of hexadecyltrimethylammonium chloride monolayers in contact with oil films with different thicknesses". Journal of Physical Chemistry B 108 44 (2004): 17153-17159.
    10.1021/jp0493778
  42. Bernardo, Cgpm; Gomes, Janf. "Cluster model DFT study of acetylene adsorption on the Cu (100) surface". Journal of Molecular Structure-Theochem 629 (2003): 251-261.
    10.1016/s0166-1280(03)00194-5
  43. dos Santos, Djva; Gomes, Janf. "Molecular dynamics study of a hexadecyltrimethylammonium chloride monolayer at the interface between two immiscible liquids". Langmuir 19 3 (2003): 958-966.
    10.1021/la026448q
  44. Bernardo, C.G.P.M.; Gomes, J.A.N.F.. "Cluster model DFT study of acetylene adsorption on the Cu (100) surface". Journal of Molecular Structure: THEOCHEM 629 (2003): 251-261. http://www.scopus.com/inward/record.url?eid=2-s2.0-0042473889&partnerID=MN8TOARS.
    10.1016/S0166-1280(03)00194-5
  45. dos Santos, Djva; Gomes, Janf. "Molecular dynamics study of the calcium ion transfer across the water/nitrobenzene interface". Chemphyschem 3 11 (2002): 946-951.
    10.1002/1439-7641(20021115)3:11<946::aid-cphc946>3.0.co;2-m
  46. Bernardo, Cgpm; Gomes, Janf. "The adsorption of ethylene on the (110) surfaces of copper, silver and platinum: a DFT study". Journal of Molecular Structure-Theochem 582 (2002): 159-169.
    10.1016/s0166-1280(01)00771-0
  47. Dos Santos, D.J.V.A.; Gomes, J.A.N.F.. "Molecular dynamics study of the calcium ion transfer across the water/nitrobenzene interface". ChemPhysChem 3 11 (2002): 946-951. http://www.scopus.com/inward/record.url?eid=2-s2.0-0037112723&partnerID=MN8TOARS.
    10.1002/1439-7641(20021115)3:11<946::AID-CPHC946>3.0.CO;2-M
  48. Bernardo, C.G.P.M.; Gomes, J.A.N.F.. "The adsorption of ethylene on the (110) surfaces of copper, silver and platinum: A DFT study". Journal of Molecular Structure: THEOCHEM 582 (2002): 159-169. http://www.scopus.com/inward/record.url?eid=2-s2.0-0037066361&partnerID=MN8TOARS.
    10.1016/S0166-1280(01)00771-0
  49. Gomes, J. R. B.; Gomes, Janf. "A DFT study of the methanol oxidation catalyzed by a copper surface". Surface Science 471 1-3 (2001): 59-70.
    10.1016/s0039-6028(00)00881-5
  50. Cordeiro, Mnds; Dias, A. A.; Costa, M. L.; Gomes, Janf. "A theoretical study of the gas-phase pyrolysis of 2-azidoacetic acid". Journal of Physical Chemistry A 105 13 (2001): 3140-3147.
    10.1021/jp003042i
  51. Gomes, Janf; Mallion, R. B.. "Aromaticity and ring currents". Chemical Reviews 101 5 (2001): 1349-1383.
    10.1021/cr990323h
  52. Gomes, J. R. B.; Gomes, Janf; Illas, F.. "First-principles study of the adsorption of formaldehyde on the clean and atomic oxygen covered Cu(111) surface". Journal of Molecular Catalysis a-Chemical 170 1-2 (2001): 187-193.
    10.1016/s1381-1169(01)00059-0
  53. Henriques, E.S.; Floriano, W.B.; Reuter, N.; Melo, A.; Brown, D.; Gomes, J.A.N.F.; Maigret, B.; Nascimento, M.A.C.; Ramos, M.J.. "The search for a new model structure of ß-factor XIIa". Journal of Computer-Aided Molecular Design 15 4 (2001): 309-322. http://www.scopus.com/inward/record.url?eid=2-s2.0-0035059225&partnerID=MN8TOARS.
    10.1023/A:1011128521816
  54. Fernandes, P. A.; Cordeiro, Mnds; Gomes, Janf. "Molecular simulation of the interface between two immiscible electrolyte solutions". Journal of Physical Chemistry B 105 5 (2001): 981-993.
    10.1021/jp002571j
  55. Bernardo, Cgpm; Gomes, Janf. "The adsorption of ethylene on the (100) surfaces of platinum, palladium and nickel: a DFT study". Journal of Molecular Structure-Theochem 542 (2001): 263-271.
    10.1016/s0166-1280(00)00846-0
  56. Bernardo, C.G.P.M.; Gomes, J.A.N.F.. "The adsorption of ethylene on the (100) surfaces of platinum, palladium and nickel: A DFT study". Journal of Molecular Structure: THEOCHEM 542 (2001): 263-271. http://www.scopus.com/inward/record.url?eid=2-s2.0-0035877173&partnerID=MN8TOARS.
    10.1016/S0166-1280(00)00846-0
  57. Henriques, E. S.; Floriano, W. B.; Reuter, N.; Melo, A.; Brown, D.; Gomes, Janf; Maigret, B.; Nascimento, M. A. C.; Ramos, M. J.. "The search for a new model structure of beta-Factor XIIa". Journal of Computer-Aided Molecular Design 15 4 (2001): 309-322.
    10.1023/a:1011128521816
  58. Natália, M.; Cordeiro, D.S.; Dias, A.A.; Lourdes Costa, M.; Gomes, J.A.N.F.. "A Theoretical Study of the Gas-Phase Pyrolysis of 2-Azidoacetic Acid". Journal of Physical Chemistry A 105 13 (2001): 3140-3147. http://www.scopus.com/inward/record.url?eid=2-s2.0-0035810442&partnerID=MN8TOARS.
  59. Fernandes, P.A.; Natália, M.; Cordeiro, D.S.; Gomes, J.A.N.F.. "Molecular simulation of the interface between two immiscible electrolyte solutions". Journal of Physical Chemistry B 105 5 (2001): 981-993. http://www.scopus.com/inward/record.url?eid=2-s2.0-0035250413&partnerID=MN8TOARS.
  60. Gomes, J. R. B.; Gomes, Janf. "A theoretical study of dioxymethylene, proposed as intermediate in the oxidation of formaldehyde to formate over copper". Surface Science 446 3 (2000): 283-293.
    10.1016/s0039-6028(99)01157-7
  61. Carvalho, A.P.; Gomes, J.A.N.F.; Cordeiro, M.N.D.S.. "Parallel Implementation of a Monte Carlo Molecular Simulation Program". Journal of Chemical Information and Computer Sciences 40 3 (2000): 588-592. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000483898&partnerID=MN8TOARS.
  62. Gomes, J. R. B.; Gomes, Janf. "Adsorption of the formyl species on transition metal surfaces". Journal of Electroanalytical Chemistry 483 1-2 (2000): 180-187.
    10.1016/s0022-0728(00)00014-0
  63. Fernandes, P.A.; Natália, M.; Cordeiro, D.S.; Gomes, J.A.N.F.. "Influence of Ion Size and Charge in Ion Transfer Processes Across a Liquid|Liquid Interface". Journal of Physical Chemistry B 104 10 (2000): 2278-2286. http://www.scopus.com/inward/record.url?eid=2-s2.0-0001606789&partnerID=MN8TOARS.
  64. Gomes, J. R. B.; Gomes, Janf. "Comparative study of geometry and bonding character for methoxy radical adsorption on noble metals". Journal of Molecular Structure-Theochem 503 3 (2000): 189-200.
    10.1016/s0166-1280(99)00286-9
  65. Fernandes, P. A.; Cordeiro, Mnds; Gomes, Janf. "Influence of ion size and charge in ion transfer processes across a liquid vertical bar liquid interface". Journal of Physical Chemistry B 104 10 (2000): 2278-2286.
    10.1021/jp993045z
  66. Carvalho, A. P.; Gomes, Janf; Cordeiro, Mnds. "Parallel implementation of a Monte Carlo molecular simulation program". Journal of Chemical Information and Computer Sciences 40 3 (2000): 588-592.
    10.1021/ci990101k
  67. Fernandes, P.A.; Cordeiro, M.N.D.S.; Gomes, J.A.N.F.. "Molecular Dynamics Study of the Transfer of Iodide across Two Liquid/Liquid Interfaces". Journal of Physical Chemistry B 103 42 (1999): 8930-8939. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000480945&partnerID=MN8TOARS.
  68. Carvalho, A.P.; Cordeiro, M.N.D.S.; Gomes, J.A.N.F.. "Influence of interionic separation in electron transfer reactions". Journal of Molecular Structure: THEOCHEM 488 (1999): 169-178. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033213943&partnerID=MN8TOARS.
    10.1016/S0166-1280(98)00630-7
  69. Ramos, M.J.; Melo, A.; Henriques, E.S.; Gomes, J.A.N.F.; Reuter, N.; Maigret, B.; Floriano, W.B.; Nascimento, M.A.C.. "Modeling enzyme-inhibitor interactions in serine proteases". International Journal of Quantum Chemistry 74 3 (1999): 299-314. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000260421&partnerID=MN8TOARS.
  70. Gomes, J. R. B.; Gomes, Janf. "A DFT study of dioxymethylene adsorption on the copper (111) surface". Electrochimica Acta 45 4-5 (1999): 653-658.
    10.1016/s0013-4686(99)00244-3
  71. Ignaczak, A.; Gomes, J.A.N.F.; Cordeiro, M.N.D.S.. "Quantum and simulation studies of X-(H2O)n systems". Electrochimica Acta 45 4-5 (1999): 659-673. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033220726&partnerID=MN8TOARS.
    10.1016/S0013-4686(99)00245-5
  72. Fernandes, P.A.; Cordeiro, M.N.D.S.; Gomes, J.A.N.F.. "Molecular dynamics simulation of the water/1,2-dichloroethane interface". Journal of Molecular Structure: THEOCHEM 463 1-2 (1999): 151-156. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033597061&partnerID=MN8TOARS.
    10.1016/S0166-1280(98)00405-9
  73. Gomes, J. R. B.; Gomes, Janf. "Adsorption of the formate species on copper surfaces: a DFT study". Surface Science 432 3 (1999): 279-290.
    10.1016/s0039-6028(99)00605-6
  74. Melo, A.; Ramos, M.J.; Floriano, W.B.; Gomes, J.A.N.F.; Leao, J.F.R.; Magalhaes, A.L.; Maigret, B.; Nascimento, M.C.; Reuter, N.. "Theoretical study of arginine-carboxylate interactions". Journal of Molecular Structure: THEOCHEM 463 1-2 (1999): 81-90. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033597076&partnerID=MN8TOARS.
    10.1016/S0166-1280(98)00396-0
  75. Gomes, J. R. B.; Gomes, Janf. "Cluster model study of methoxy radical adsorption on the Cu (111) surface". Journal of Molecular Structure-Theochem 463 1-2 (1999): 163-168.
    10.1016/s0166-1280(98)00407-2
  76. Fernandes, P.A.; Cordeiro, M.N.D.S.; Gomes, J.A.N.F.. "Molecular dynamics simulation of the water/2-heptanone liquid-liquid interface". Journal of Physical Chemistry B 103 30 (1999): 6290-6299. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000578941&partnerID=MN8TOARS.
  77. Ignaczak, A.; Gomes, J.A.N.F.. "Simulations of liquid water in contact with a Cu(100) surface". Journal of Molecular Structure: THEOCHEM 464 1-3 (1999): 227-238. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033580526&partnerID=MN8TOARS.
    10.1016/S0166-1280(98)00554-5
  78. Gomes, J. R. B.; Gomes, Janf; Illas, F.. "Methoxy radical reaction to formaldehyde on clean and hydroxy radical-covered copper(111) surfaces: a density functional theory study". Surface Science 443 3 (1999): 165-176.
    10.1016/s0039-6028(99)01027-4
  79. Ramos, M. J.; Melo, A.; Henriques, E. S.; Gomes, Janf; Reuter, N.; Maigret, B.; Floriano, W. B.; Nascimento, M. A. C.. "Modeling enzyme-inhibitor interactions in serine proteases". International Journal of Quantum Chemistry 74 3 (1999): 299-314.
    10.1002/(sici)1097-461x(1999)74:3<299::aid-qua3>3.0.co;2-k
  80. Gomes, J.A.N.F.; Ignaczak, A.. "A theoretical approach to the adsorption of ions on metal surfaces". Journal of Molecular Structure: THEOCHEM 463 1-2 (1999): 113-123. http://www.scopus.com/inward/record.url?eid=2-s2.0-0033597085&partnerID=MN8TOARS.
    10.1016/S0166-1280(98)00401-1
  81. Fernandes, P. A.; Cordeiro, Mnds; Gomes, Janf. "Molecular dynamics simulation of liquid 2-heptanone, pure and saturated with water". Journal of Physical Chemistry B 103 7 (1999): 1176-1184.
    10.1021/jp983170v
  82. Fernandes, P.A.; Cordeiro, M.N.D.S.; Gomes, J.A.N.F.. "Molecular dynamics simulation of liquid 2-heptanone, pure and saturated with water". Journal of Physical Chemistry B 103 7 (1999): 1176-1184. http://www.scopus.com/inward/record.url?eid=2-s2.0-0344004660&partnerID=MN8TOARS.
  83. Fernandes, P. A.; Cordeiro, Mnds; Gomes, Janf. "Molecular dynamics simulation of the water/1,2-dichloroethane interface". Journal of Molecular Structure-Theochem 463 1-2 (1999): 151-156.
    10.1016/s0166-1280(98)00405-9
  84. Fernandes, P. A.; Cordeiro, Mnds; Gomes, Janf. "Molecular dynamics simulation of the water/2-heptanone liquid-liquid interface". Journal of Physical Chemistry B 103 30 (1999): 6290-6299.
    10.1021/jp9844213
  85. Fernandes, P. A.; Cordeiro, Mnds; Gomes, Janf. "Molecular dynamics study of the transfer of iodide across two liquid/liquid interfaces". Journal of Physical Chemistry B 103 42 (1999): 8930-8939.
    10.1021/jp9916945
  86. Ignaczak, A.; Gomes, Janf; Cordeiro, Mnds. "Quantum and simulation studies of X-(H2O)(n) systems". Electrochimica Acta 45 4-5 (1999): 659-673.
    10.1016/s0013-4686(99)00245-5
  87. Ignaczak, A.; Gomes, J.A.N.F.; Romanowski, S.. "The potential of mean force on halide ions near the Cu(100) surface". Journal of Electroanalytical Chemistry 450 2 (1998): 175-188. http://www.scopus.com/inward/record.url?eid=2-s2.0-0032089843&partnerID=MN8TOARS.
  88. Ignaczak, A.; Gomes, Janf; Romanowski, S.. "The potential of mean force on halide ions near the Cu(100) surface". Journal of Electroanalytical Chemistry 450 2 (1998): 175-188.
    10.1016/s0022-0728(97)00639-6
  89. Magalhães, A.L.; Gomes, J.A.N.F.. "Density-functional methods for the study of the ground-state vibrations of the guanidinium ion". International Journal of Quantum Chemistry 61 4 (1997): 725-739. http://www.scopus.com/inward/record.url?eid=2-s2.0-0141885560&partnerID=MN8TOARS.
  90. Ignaczak, A.; Gomes, J.A.N.F.. "Quantum calculations on the adsorption of halide ions on the noble metals". Journal of Electroanalytical Chemistry 420 1-2 (1997): 71-78. http://www.scopus.com/inward/record.url?eid=2-s2.0-0030649752&partnerID=MN8TOARS.
  91. Ignaczak, A.; Gomes, J.A.N.F.. "A theoretical study of the interaction of water molecules with the Cu(100), Ag(100) and Au(100), surfaces". Journal of Electroanalytical Chemistry 420 1-2 (1997): 209-218. http://www.scopus.com/inward/record.url?eid=2-s2.0-0030649948&partnerID=MN8TOARS.
  92. Ignaczak, A.; Gomes, Janf. "A theoretical study of the interaction of water molecules with the Cu(100), Ag(100) and Au(100) surfaces". Journal of Electroanalytical Chemistry 420 1-2 (1997): 209-218.
    10.1016/s0022-0728(96)04778-x
  93. Magalhes, A. L.; Gomes, Janf. "Density-functional methods for the study of the ground-state vibrations of the guanidinium ion". International Journal of Quantum Chemistry 61 4 (1997): 725-739.
    10.1002/(sici)1097-461x(1997)61:4<725::aid-qua16>3.3.co;2-z
  94. Ignaczak, A.; Gomes, Janf. "Quantum calculations on the adsorption of halide ions on the noble metals". Journal of Electroanalytical Chemistry 420 1-2 (1997): 71-78.
    10.1016/s0022-0728(96)04815-2
  95. Carvalho, A.J.P.; Cordeiro, M.N.D.S.; Gomes, J.A.N.F.. "Simulation of the electron transfer process Cu2+ + Cu2+ ¿ Cu+ + Cu2+ in aqueous solution". Journal of Molecular Structure: THEOCHEM 371 1-3 SPEC. (1996): 185-190. http://www.scopus.com/inward/record.url?eid=2-s2.0-0042539927&partnerID=MN8TOARS.
    10.1016/S0166-1280(96)04668-4
  96. Ignaczak, A.; Gomes, J.A.N.F.. "Interaction of halide ions with copper: The DFT approach". Chemical Physics Letters 257 5-6 (1996): 609-615. http://www.scopus.com/inward/record.url?eid=2-s2.0-0030564708&partnerID=MN8TOARS.
  97. Ignaczak, A.; Gomes, Janf. "Interaction of halide ions with copper: The DFT approach". Chemical Physics Letters 257 5-6 (1996): 609-615.
    10.1016/0009-2614(96)00603-3
  98. Carvalho, A. J. P.; Cordeiro, Mnds; Gomes, Janf. "Simulation of the electron transfer process Cu2++Cu+reversible arrow Cu++Cu2+ in aqueous solution". Theochem-Journal of Molecular Structure 371 (1996): 185-190.
    10.1016/s0166-1280(96)04668-4
  99. Romanowski, S.J.; Gomes, J.A.N.F.. "Monte Carlo studies of the chemisorption and work function temperature effects on noble metals". Journal of Electroanalytical Chemistry 373 1-2 (1994): 133-140. http://www.scopus.com/inward/record.url?eid=2-s2.0-0342889434&partnerID=MN8TOARS.
  100. Ramalho, J.P.P.; Natália, M.; Cordeiro, D.S.; Gomes, J.A.N.F.. "Light metal ions in water: Quantal and classical simulations for 7Li+". Journal of Molecular Liquids 60 1-3 (1994): 237-249. http://www.scopus.com/inward/record.url?eid=2-s2.0-0028461791&partnerID=MN8TOARS.
  101. Magalhaes, A.; Maigret, B.; Hoflack, J.; Gomes, Janf; Scheraga, H. A.. "CONTRIBUTION OF UNUSUAL ARGININE-ARGININE SHORT-RANGE INTERACTIONS TO STABILIZATION AND RECOGNITION IN PROTEINS". Journal of Protein Chemistry 13 2 (1994): 195-215.
    10.1007/bf01891978
  102. Gomes, Janf. "FONSECA,TERESA, EARLY YEARS". Journal of Molecular Liquids 60 1-3 (1994): R15-R15.
    10.1016/0167-7322(94)80015-4
  103. Ramalho, J. P. P.; Cordeiro, Mnds; Gomes, Janf. "LIGHT-METAL IONS IN WATER - QUANTAL AND CLASSICAL SIMULATIONS FOR LI7+". Journal of Molecular Liquids 60 1-3 (1994): 237-249.
    10.1016/0167-7322(94)00747-0
  104. Romanowski, S. J.; Gomes, Janf. "MONTE-CARLO STUDIES OF THE CHEMISORPTION AND WORK FUNCTION-TEMPERATURE EFFECTS ON NOBLE-METALS". Journal of Electroanalytical Chemistry 373 1-2 (1994): 133-140.
    10.1016/0022-0728(94)03327-7
  105. Natália, M.; Cordeiro, D.S.; Ignaczak, A.; Gomes, J.A.N.F.. "Simulation of water solutions of Ni2+ at infinite dilution". Chemical Physics 176 1 (1993): 97-108. http://www.scopus.com/inward/record.url?eid=2-s2.0-43949166174&partnerID=MN8TOARS.
  106. Melo, A.; Gomes, Janf. "THEORETICAL-STUDY OF IONIZATION-POTENTIALS IN MONOSUBSTITUTED BENZENES". International Journal of Quantum Chemistry 46 5 (1993): 651-669.
    10.1002/qua.560460506
  107. de Castro, B.R.M.; Gomes, J.A.N.F.; Mallion, R.B.. "p-Electron "ring currents" in dipleiadiene". Journal of Molecular Structure: THEOCHEM 260 C (1992): 123-132. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000413123&partnerID=MN8TOARS.
  108. de Castro, B.R.M.; Gomes, J.A.N.F.; Mallion, R.B.. "Calculated "London" p-electron magnetic properties of some "perturbed" annulenes, their dications and dianions". Journal of Molecular Structure: THEOCHEM 260 C (1992): 133-142. http://www.scopus.com/inward/record.url?eid=2-s2.0-0011627223&partnerID=MN8TOARS.
  109. Natália, M.; Cordeiro, D.S.; Cammi, R.; Gomes, J.A.N.F.; Tomasi, J.. "Analysis of the interaction energy in the Cu+-H2O and Cl--H2O systems, with CP corrections to the BSSE of the separate terms, and MC simulations of the aqueous systems with and without CP corrections". Theoretica Chimica Acta 82 3-4 (1992): 165-187. http://www.scopus.com/inward/record.url?eid=2-s2.0-0043067723&partnerID=MN8TOARS.
    10.1007/BF01113250
  110. Brown, T. J. N.; Mallion, R. B.; Pollak, P.; Decastro, B. R. M.; Gomes, Janf. "THE NUMBER OF SPANNING-TREES IN BUCKMINSTERFULLERENE". Journal of Computational Chemistry 12 9 (1991): 1118-1124.
    10.1002/jcc.540120909
  111. Gomes, J.A.N.F.. "The properties of polycyclic hydrocarbons: on the theory of incremental methods". Journal of Molecular Structure: THEOCHEM 210 C (1990): 111-119. http://www.scopus.com/inward/record.url?eid=2-s2.0-44949267655&partnerID=MN8TOARS.
  112. Cordeiro, M.N.D.S.; Gomes, J.A.N.F.; González-Lafont, A.; Lluch, J.M.; Bertrán, J.. "The role of many-body interactions in the stability of hydrated Cu2+ clusters". Chemical Physics 141 2-3 (1990): 379-392. http://www.scopus.com/inward/record.url?eid=2-s2.0-0348241149&partnerID=MN8TOARS.
  113. Cordeiro, Mnds; Gomes, Janf; Gonzalezlafont, A.; Lluch, J. M.; Bertran, J.. "THE ROLE OF MANY-BODY INTERACTIONS IN THE STABILITY OF HYDRATED CU-2+ CLUSTERS". Chemical Physics 141 2-3 (1990): 379-392.
    10.1016/0301-0104(90)87071-i
  114. Natália, M.; Cordeiro, D.S.; Gomes, J.A.N.F.; Gonzàlez-Lafont, A.; Lluch, J.M.; Oliva, A.; Bertrán, J.. "The Cu+-H2O interaction potential and its application to the study of [Cu(H2O)n]+ clusters at different temperatures". Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics 84 6 (1988): 693-704. http://www.scopus.com/inward/record.url?eid=2-s2.0-37049074252&partnerID=MN8TOARS.
    10.1039/F29888400693
  115. Amaral, A.; Gomes, J.A.N.F.; Ramos, M.. "Preface". Journal of Molecular Structure: THEOCHEM 120 C (1985): http://www.scopus.com/inward/record.url?eid=2-s2.0-46549104257&partnerID=MN8TOARS.
  116. Gomes, J.A.N.F.. "Classical dynamics stochastic theories of chemical reactions". Journal of Molecular Structure: THEOCHEM 107 C (1984): 139-155. http://www.scopus.com/inward/record.url?eid=2-s2.0-48749139146&partnerID=MN8TOARS.
  117. Fonseca, T.; Gomes, Janf; Grigolini, P.; Marchesoni, F.. "CLASSICAL DYNAMICS OF A COUPLED DOUBLE WELL OSCILLATOR IN CONDENSED MEDIA .2". Journal of Chemical Physics 80 5 (1984): 1826-1830.
    10.1063/1.446941
  118. Fonseca, T.; Gomes, Janf; Grigolini, P.; Marchesoni, F.. "CLASSICAL DYNAMICS OF A COUPLED DOUBLE WELL OSCILLATOR IN CONDENSED MEDIA". Journal of Chemical Physics 79 7 (1983): 3320-3327.
    10.1063/1.446233
  119. Gomes, Janf. "DELOCALIZED MAGNETIC CURRENTS IN BENZENE". Journal of Chemical Physics 78 6 (1983): 3133-3139.
    10.1063/1.445227
  120. Fonseca, T.; Gomes, Janf; Grigolini, P.. "SHORT-TIME DESCRIPTION OF CHEMICAL-REACTION BY STOCHASTIC METHODS". International Journal of Quantum Chemistry 23 2 (1983): 473-476.
    10.1002/qua.560230216
  121. Gomes, Janf. "TOPOLOGICAL ELEMENTS OF THE MAGNETICALLY INDUCED ORBITAL CURRENT DENSITIES". Journal of Chemical Physics 78 7 (1983): 4585-4591.
    10.1063/1.445299
  122. Gomes, Janf. "TOPOLOGY OF THE ELECTRONIC CURRENT-DENSITY IN MOLECULES". Physical Review A 28 2 (1983): 559-566.
    10.1103/PhysRevA.28.559
  123. Fonseca, T.; Gomes, J.A.N.F.; Grigolini, P.; Marchesoni, F.. "Classical dynamics of a coupled double well oscillator in condensed media". The Journal of Chemical Physics 79 7 (1983): 3320-3327. http://www.scopus.com/inward/record.url?eid=2-s2.0-33645055833&partnerID=MN8TOARS.
  124. Fonseca, T.; Gomes, J.A.N.F.; Grigolini, P.; Marchesoni, F.. "Classical dynamics of a coupled double well oscillator in condensed media. II". The Journal of Chemical Physics 80 5 (1983): 1826-1830. http://www.scopus.com/inward/record.url?eid=2-s2.0-36549090736&partnerID=MN8TOARS.
  125. Gomes, J.A.N.F.. "Topological elements of the magnetically induced orbital current densities". The Journal of Chemical Physics 78 7 (1983): 4585-4591. http://www.scopus.com/inward/record.url?eid=2-s2.0-0011689916&partnerID=MN8TOARS.
  126. Gomes, J.A.N.F.. "Delocalized magnetic currents in benzene". The Journal of Chemical Physics 78 6 (1983): 3133-3139. http://www.scopus.com/inward/record.url?eid=2-s2.0-0011564675&partnerID=MN8TOARS.
  127. Gomes, J.A.N.F.. "Topological analysis of the current density field in molecules". Journal of Molecular Structure: THEOCHEM 93 C (1983): 111-127. http://www.scopus.com/inward/record.url?eid=2-s2.0-0011617185&partnerID=MN8TOARS.
  128. Gomes, Janf. "TOPOLOGICAL THEORY OF THE ELECTRONIC CURRENTS IN BENZENE". Molecular Physics 47 5 (1982): 1227-1230.
    10.1080/00268978200100912
  129. Gomes, Janf; Mallion, R. B.. "CALCULATED MAGNETIC-PROPERTIES OF SOME ISOMERS OF PYRACYLENE". Journal of Organic Chemistry 46 4 (1981): 719-727.
    10.1021/jo00317a014
  130. Gomes, Janf. "THEORY FOR A GENERAL SYSTEM OF INCREMENTS FOR THE PROPERTIES OF POLYCYCLIC-HYDROCARBONS". Theoretica Chimica Acta 59 4 (1981): 333-356.
    10.1007/bf02402398
  131. Gomes, J.A.N.F.. "Theory for a general system of increments for the properties of polycyclic hydrocarbons". Theoretica Chimica Acta 59 4 (1981): 333-356. http://www.scopus.com/inward/record.url?eid=2-s2.0-0342389078&partnerID=MN8TOARS.
    10.1007/BF02402398
  132. Gomes, J.A.N.F.; Mallion, R.B.. "Calculated magnetic properties of some isomers of pyracylene". Journal of Organic Chemistry 46 4 (1981): 719-727. http://www.scopus.com/inward/record.url?eid=2-s2.0-0000587662&partnerID=MN8TOARS.
  133. Gomes, Janf. "ON THE USE OF THE RING CURRENT CONCEPT". Molecular Physics 40 3 (1980): 765-769.
    10.1080/00268978000101861
  134. Atkins, P. W.; Gomes, Janf. "CHARGE AND CURRENT DENSITIES FOR APPROXIMATE MOLECULAR WAVEFUNCTIONS". Molecular Physics 32 4 (1976): 1063-1074.
    10.1080/00268977600102461
  135. Atkins, P. W.; Gomes, Janf. "OPTICAL-ACTIVITY OF METHANE". Chemical Physics Letters 39 3 (1976): 519-520.
    10.1016/0009-2614(76)80319-3
  136. Atkins, P.W.; Gomes, J.A.N.F.. "The optical activity of methane". Chemical Physics Letters 39 3 (1976): 519-520. http://www.scopus.com/inward/record.url?eid=2-s2.0-4644326354&partnerID=MN8TOARS.
  137. Coulson, C. A.; Gomes, Janf; Mallion, R. B.. "RING MAGNETIC-SUSCEPTIBILITIES IN CONJUGATED HYDROCARBONS". Molecular Physics 30 3 (1975): 713-732.
    10.1080/00268977500102281
Capítulo de livro
  1. dos Santos, Djva; Gomes, Janf. "Chain length effect on the structure of alkyltrimethylammonium chloride monolayers between two immiscible liquids". editado por Cabuil, V.; Levitz, P.; Treiner, C., 68-73. 2004.
    10.1007/b93977