Refereed Publications


2013     2012     2011     2010     2009     2008     2007     2006     2005     2004     2003     2002     2001     2000-1996     1995-1991     1990-1985    

    2013

  1. Z.J. Yang, P. Duffy and F.Wang, Inheritance and correlation of nucleic acid pyrimidine bases, International Journal of Quantum Chemistry, (accepted 2013).

  2. X. G. Ma and F. Wang, Gamma-ray spectra of hexane (C6H14) in positron-electron annihilation process. Radiation Physics and Chemistry, (accepted 2013).

  3. M.M. Sadek, R. A. Serrya, A.H.Kafafy, M. Ahmed, F.Wang and K.A.M. Abouzid, Discovery of new HER2/EGFR Dual Kinase inhibitors based on the anilinoquinazoline scaffold as potential anti-cancer agents, Journal of Enzyme Inhibition and Medicinal Chemistry (2013) doi: 10.3109/14756366.2013.765417.

  4. M. Ahmed, A. Yu and F. Wang, DFT study of conformational and vibrational properties of 3-deoxycytidine and its analogues, International Journal of Chemistry (accepted, 2013).

  5. X. G. Ma and F. Wang, Gamma-ray spectra of methane in the positron-electron annihilation process. Radiation Physics and Chemistry, 85(2013) 59.

  6. M. Ahmed, M. M. Sadek, R. A. Serrya, A.H. N. Kafafy, K. A. Abouzid and F. Wang, Assessment of new anti-HER2 compounds using combined docking, QM/MM scoring and molecular dynamic simulation, Journal of Molecular Graphics and Modeling, 40(2013) 91.

  7. N. Mohammadi, P.Mohan and F. Wang, Toward rational design of organic dye sensitizer solar cells (DSSC): an application to the TA-St-CA dye, Journal of Molecular Graphics and Modelling, 40(2013) 64.

  8. X. G. Ma and F. Wang, Gamma-ray spectra of methane in the positron-electron annihilation process. Radiation Physics and Chemistry, 85(2013) 59.

  9. 2012

  10. S. Bellm, J. Builth-Williams, D. Jones, H. Chaluvadi, D. Madison, C. G. Ning, F. Wang, X. G. Ma, B. Lohmann, and M. Brunger, "Dynamical (e,2e) studies of tetrahydrofurfuryl alcohol", Journal of Chemical Physics, 136(2012) 244301.

  11. L. Chiari, A. Zecca, S. Girardi, A. Defant, F. Wang, X. G. Ma, M. V. Perkins and M. J. Brunger, positron scattering from chiral enantiomers, Physical Review A, 85(2012)052711.

  12. M. Ahmed, A. Ganesan, F. Wang, V. Feyer, O. Plekan, K. C. Prince, "Photoelectron spectra of antibiotic building blocks", Journal of Physical Chemistry A, 116(2012)8653.

  13. A. P. Wickrama Arachchilage, V. Feyer, O. Plekan, M. Iakhnenko, K. C. Prince and F. Wang, "Valence structures of aromatic bioactive compounds: a combined theoretical and experimental study", Journal of Synchrotron Radiation, 19 (2012)773. doi:10.1107/S0909049512026489.

  14. A. Yu, Q. Wang, J. Yong, P. J. Mahon, F. Malherbe, F. Wang, H. Zhang and J. Wang, Silver Nanoparticle-Carbon Nanotube Hybrid Films: Preparation and Electrochemical Sensing, Electrochim Acta, 74(2012)111.

  15. N. Mohammadi, A. Ganesan, C. T. Chantler and F. Wang, "Differentiation of D5d and D5h conformers of ferrocene using IR spectroscopy", Journal of Organometallic Chemistry, 713 (2012)51-59. See Swinburne Media Release.

  16. F.Wang, X.G. Ma, L. Selvam, G. F. Gribakin and C. M. Surko, "Simulation of gamma-ray spectra for atoms and molecules: effects of quantum chemistry model on bound electron wavefunctions", New Journal of Physics, 14 (2012) 085022 (13pp). Invited.

  17. D. G. Green, S. Saha, F. Wang, G. F. Gribakin and C. M. Surko, "Effect of positron-atom interactions on the annihilation gamma spectra of molecules", New Journal of Physics,14(2012)035021(26 pages). IF=3.849.

  18. F. Wang, X.G. Ma, L. Selvam, G. F. Gribakin and C. M. Surko, "Chemical structural effects on gamma-ray spectra of positron annihilation in fluorobenzenes", The Eupropean Physical Journal D, 66 (2012)107 (11 pages).

  19. A.P. Wickrama Arachchilage, F. Wang, V.Feyer, O. Plekan and K. C. Prince, "Photoelectron spectra and structures of three cyclic dipeptides: PhePhe, TyrPro and HisGly", Journal of Chemical Physics,136, 124301 (2012) Issue 12 Cover Page and JCP Virtual Journal for Frontier Research.

  20. M. Ahmed and F.Wang, "Vibrational spectroscopy and intramolecular hydrogen bond network of (didehydro)deoxycytidine nucleosides", Current Physical Chemistry, (invited, accepted, 2012).

  21. C. T. Chantler, N. A. Rae, M. T. Islam, S. P. Best, J Yeo, L. F. Smale, J. Hester, N. Mohammadi and F. Wang, "Stereochemical analysis of ferrocene and the uncertainty of fluorescence XAFS data", Journal of Synchrotron Radiation, 19, 145-158(2012).

  22. F. Wang, W. N. Pang and P. Duffy, "Performance assessment of Density Functional Theory based models using orbital momentum distributions," Molecular Simulation, 38(6), 468-480 (2012).

  23. 2011

  24. Anoja P. Wickrama Arachchilage, Feng Wang, Vitaliy Feyer, Oksana Plekan, and Kevin C. Prince, “Photoelectron spectra and structures of three cyclic dipeptides: PhePhe, TyrPro and HisGly”, Journal of Chemical Physics, 136, 124301 (2012).

  25. Feng Wang, Wenning Pang and Patrick Duffy, Performance Assessment of Density Functional Methods with Gaussian and Slater Basis Sets Using 7σ Orbital Momentum Distributions of N2O, Molecular Simulation (online: DOI: 10.1080/08927022.2011.647816, 2012)

  26. Ivanova, Elena; Truong, Vi; Webb, Hayden; Baulin, Vladimir; Wang, James; Mohammodi, Nagres; Wang, Feng; Fluke, Christofer; Crawford, Russell, "Differential attraction and repulsion of Staphylococcus aureus and Pseudomonas aeruginosa on molecularly smooth titanium films", Scientific Reports, 165, 1-8(2011).

  27. Anoja P. Wickrama Arachchilage, Yong Wang and Feng Wang, “A quantum mechanical study of bioactive 3-chloro-2,5-didydrobenzyl alcohol through substitutions”, (Invited) Theoretical Chemistry Accounts, 130, 965-979(2011).

  28. Aravindhan Ganesan, Feng Wang, Michael Brunger and Kevin Prince, Effects of alkyl side chains on properties of aliphatic amino acids probed using quantum chemical calculations, Journal of Synchrotron Radiation, 18, 733-742(2011).

  29. Lalitha Selvam, Fang Fang Chen and Feng Wang, Methylation of Zebularine investigated using density functional theory calculations, Journal of Computational Chemistry, 32(10), 2077–2083(2011).

  30. Green D. G., Saha S., Wang F., Gribakin G. F., Surko C.M., Calculation of gamma spectra for positron annihilation on molecules, Materials Science Forum, 666, 21-24 (2011).

  31. Aravindhan Ganesan, Feng Wang and Chantal Falzon, Intramolecular interactions of L-phenylalanine: valence ionization spectra and orbital momentum distributions of its fragment molecules, Journal of Computational Chemistry 32(3), 525-535(2011).

  32. 2010

  33. Lalitha Selvam, Fangfang Chen and Feng Wang, Solvent effects on blue shifted improper hydrogen bond of C-H∙∙∙O in deoxycytidine isomers, Chemical Physics Letters, 500, 327–333 (2010).

  34. Anoja P. Wickrama Arachchilage, Feng Wang, Vitaliy Feyer, Oksana Plekan and Kevin C. Prince, Correlation of electronic structures of three cyclic dipeptides with their photoemission spectra, Journal of Chemical Physics, 133, 174319 (2010).

  35. Feng Wang, Lalitha Selvam, Gleb F Gribakin and Clifford M Surko, Electron shell contributions to gamma-ray spectra of positron annihilation in noble gases, Journal of Physics B: Atomic, Molecular and Optical Physics, 43, 165207(2010)

  36. Kateryna Bazaka, Mohan V. Jacob, Vi Khanh Truong, Feng Wang, Wickrama Arachchilage Anoja Pushpamali, James Y. Wang, Amanda V. Ellis, Christopher C. Berndt, Russell J. Crawford, Elena P. Ivanova, Plasma-enhanced synthesis of bioactive polymeric coatings from monoterpene alcohols: a combined experimental and theoretical study. Biomacromolecules, 11(8), 2016-2026(2010).

  37. Fangfang Chen, Lalitha Selvam and Feng Wang, Blue shifted intramolecular C-H∙∙∙O improper hydrogen bonds in conformers of zidovudine, Chemical Physics Letters, 493, 358-363(2010).

  38. Aravindhan Ganesan, Michael Brunger and Feng Wang, Influence of functional groups on the Ca-Cb chain of L-phenylalanine and its derivatives, Nuclear Instruments and Methods in Physics Research Section A, 619, 143-146(2010).

  39. 2009

  40. Fangfang Chen and Feng Wang, Electronic Structure of the Azide group in 3’-Azido-3’-deoxythymidine (AZT) compared to Small Azide Compounds, Molecules, 14(7), 2656-2668(2009). (by invitation)

  41. Aravindhan Ganesan and Feng Wang, Intramolecular interactions of L-phenylalanine revealed by inner shell chemical shift, Journal of Chemical Physics, 131, 044321(2009).

  42. L. Selvam, V. Vassiliev and F. Wang, Methylation of zebularine: a quantum mechanical study incorporating interactive 3D PDF graphs, Journal of Physical Chemistry B 113, 11496-11504(2009).

  43. Quan Zhu, Feng Wang and Elena Ivanova, Impact of Ketone and Amino on the Inner Shell of Guanine, Journal of Synchrotron Radiation, 16, 545-552 (2009).

  44. A. Thompson, S. Saha, F. Wang, T. Tsuchimochi, A. Nakata, Y. Imamura and H. Nakai, Density functional study on core ionization spectra of cytidine and its fragments, Bulletin of Chemistry Society in Japan 82(2), 187-195 (2009).

  45. 2008

  46. P. Duffy, J. A. Sordo and F. Wang, Valence orbital response to pseudorotation of tetrahydrofuran: a snapshot using dual space analysis. Journal of Chemical Physics, 128, 125102 (2008).

  47. C. G. Ning, Y. R. Huang S. F. Zhang, , J. K. Deng, K. Liu, Z. H. Luo, F. Wang, Experimental and theoretical electron momentum spectroscopic study of the valence electronic structure of tetrahydrofuran under pseudorotation, Journal of Physical Chemistry A, 112(44), 11078-11087(2008).

  48. Feng Wang, Quan Zhu and Elena Ivanova, Inner-shell chemical shift of DNA/RNA bases and inheritance from their parent purine and pyrimidine, Journal of Synchrotron Radiation, 15(6), 624-631(2008).

  49. K. L. Nixon, W. D. Lawrence, D. B. Jones, P. Euripidies, S. Saha, F. Wang and M. J. Brunger, An (e,2e) Coincidence Study of Formic Acid Monomer and Dimer, Chemical Physics Letters, 451, 18-24(2008).

  50. S. Saha, F. Wang, J. B. MacNaughton, A. Moewes and D. P. Chong, The attachment of amino fragment to purine: inner-shell structures and spectra. Journal of Synchrotron Radiation, 15, 151-157(2008).

  51. J.-Q. Li and X.-Y. Li and F. Wang, A theoretical study on dual fluorescence of 4-dimethylaminopyridine by polarizable continuum model, Journal of Theoretical and Computational Chemistry, 7(4), 821-832 (2008).

  52. 2007

  53. F. Wang, Unsaturated Didedydrodeoxycytidine Drugs. I: impact of C=C positions in the sugar ring. Journal of Physical Chemistry B, 111, 9628-9633(2007).

  54. S. Saha, F. Wang, C. Fonseca Guerra and F. M. Bickelhaupt, Outer valence orbital response to proton positions in prototropic tautomers of adenine, Journal of Computational Methods in Science and Engineering, 6, 251-267(2007). (invited paper)

  55. T. C. Yang, G. L. Su, C. G. Ning, J. K. Deng, F. Wang, S. F. Zhang, X. G. Ren, Y. R. Huang, New diagnostic of the most populated conformer of tetrahydrofuran in the gas phase, Journal of Physical Chemistry A, 111, 4927-4933(2007).

  56. F. Wang and W. Pang, Valence orbital response to conformers of n-butane, Molecular Simulation, 33(14), 1173-1185(2007).

  57. 2006

  58. C. T. Falzon, D. P. Chong and F. Wang, Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory. Journal of Computational Chemistry 27(2), 163-173(2006).

  59. F. Wang, W. N. Pang and M. Huang, Valence space electron momentum spectroscopy of diborane, Journal of Electronic Spectroscopy and Related Phenomena, 151, 215-223(2006).

  60. D. B. Jones, F. Wang, D. A. Winkler and M. J. Brunger, Orbital based electronic structural signatures of the guanine keto G-7H/G-9H tautomers pair as studied using dual space analysis. Biophysical Chemistry, 121, 105-120(2006).

  61. C. Fonseca Guerra, F. M. Bickelhaupt, S. Saha and F. Wang, Adenine tautomers: relative stabilities, ionization energies, and mismatch with cytosine, Journal of Physical Chemistry A, 110, 4012-4020(2006).

  62. G. L. Su, C. G. Ning, J. K. Deng, X.G. Ren, S.F. Zhang, Y.R. Huang, T.C. Yang and F. Wang, Direct observations of the chemical shift and electron momentum distributions of core shell in N2O, Chemical Physics Letters, 422, 308-312 (2006).

  63. C. T. Falzon, F. Wang and W. N. Pang, Orbital signatures of methyl in L-alanine, Journal of Physical Chemistry B, 110, 9713-9719(2006).

  64. D. B. Jones, M. A. Bolorizadeh, M. J. Brunger, S. Saha, F. Wang, R. Gleiter, J. Bueber and D. A. Winkler, An experimental and theoretical study into the valence electronic structure of bicyclo[2.2.1]hepta-2,5-dione. Journal of Physics B: Atomic, Molecular and Optical Physics, 39, 2411-2429 (2006).

  65. M. T. Downton and F. Wang, Differentiation of adenine non-planarity in valence molecular orbitals, Molecular Simulation, 32(8), 667-673(2006).

  66. F. Wang, Ionization energy splitting of amino and imino N-K sites in cytidine, Micro & Nano Letters, 1(1), 23-24(2006). (invited paper)

  67. S. Saha, F. Wang and M. J. Brunger, Intramolecular proton transfer in adenine imino tautomers. Molecular Simulation, 32(15), 1261-1270(2006).

  68. M. Huang, W. N. Pang and F. Wang, DFT studies on C60 HOMO electrons. Journal of Atomic and Molecular Physics, 23(4), 595-600(2006).

  69. 2005

  70. F. Wang, M. Downton and N. Kidwani, Adenine tautomer electronic structural signatures studied using dual space analysis. Journal of Theoretical and Computational Chemistry, 4(1), 247-264(2005).

  71. F. Wang, The electronic structural information from core orbitals of norbornadiene, norbornene and norbornane. Journal of Molecular Structure (THEOCHEM), 728, 31-42(2005).

  72. S. Saha, F. Wang, C. T. Falzon and M. J. Brunger, Coexistence of 1,3-butadiene conformers in ionization energies and Dyson orbitals. Journal of Chemical Physics, 123, 124315 (2005).

  73. S. Knippenberg, K. L. Nixon, H. Mackenzie-Ross, M. J. Brunger, F. Wang, M. S. Deleuze, J-P. Francois and D. A. Winkler, Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, Green’s function and density functional theories. Journal of Physical Chemistry A, 109, 9324-9340(2005).

  74. C. T. Falzon and F. Wang, Understanding glycine conformation through molecular orbitals, Journal of Chemical Physics, 123, 214307 (2005).

  75. 2004

  76. F. Wang and M. Downton, Inner valence shell bonding mechanism of n-butane studied using orbital momentum distributions of its conformational isomers, Journal of Physics B: Atomic, Molecular and Optical Physics, 37, 557-569(2004).

  77. F. Wang, M. J. Brunger and D. A. Winkler, Structural impact on the methano bridge in norbornadiene, norbornene and norbornane, Journal of Physics and Chemistry of Solids, 65, 2041-2054(2004).

  78. M. Downton and F. Wang, Chemical bonding mechanisms of n-butane probed by the core orbitals of conformational isomers in r-space and k-space. Chemical Physics Letters, 384, 144-149(2004).

  79. F. Wang, Molecular orbitals of methane: symmetry or hybridization? Journal of Molecular Structure (THEOCHEM), 678, 105-111(2004).

  80. S. Knippenberg, K. L. Nixon, M. J. Brunger, T. Maddern, L. Campbell, N. Trout, F. Wang, W. R. Newell, M. S. Deleuze, J.-P. Francois and D. A. Winkler, Norbornane: an investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and green’s function theories. Journal of Chemical Physics, 121(21), 10525-10541(2004).

  81. 2003

  82. K. L. Nixon, F. Wang, L. Campbell, T. Maddern, D. A. Winkler, R. Gleiter, P. Loeb, E. Weigold and M. J. Brunger, An electron momentum spectroscopy and density functional theory study of the outer valence electronic structure of stella-2,6-dione, Journal of Physics B: Atomic, Molecular and Optical Physics, 36, 3155-3171(2003

  83. F. Wang, The invariant character of two-body binding potentials, Journal of Molecular Structure (THEOCHEM), 664-665, 83-89(2003).

  84. F. Wang, M. J. Brunger, I. E. McCarthy and D. A. Winkler, Exploring the electronic structure of 2, 6-stelladione from momentum space I: the p-dominant molecular orbitals in the outer valence shell, Chemical Physics Letters, 382, 217-225(2003).

  85. F. Wang, Assessment of quantum mechanical models based on resolved orbital momentum distributions of n-butane in the outer valence shell, Journal of Physical Chemistry A, 107, 10199-10207(2003).

  86. 2002

  87. H. Mackenzie-Ross, M. J. Brunger, F. Wang, W. Adcock, N. Trout and D. A. Winkler, Definitive confirmation for through-space bond dominance in the outermost p-orbitals of norbornadiene. Journal of Electronic Spectroscopy and Related Phenomena, 123, 389-395(2002).

  88. H. Mackenzie-Ross, M. J. Brunger, F. Wang, W. Adcock, T. Maddern, L. Campbell, W. R. Newell, I. E. McCarthy, E. Weigold, B. Appelbe and D. A. Winkler, Comprehensive experimental and theoretical study into the complete valence electronic structure of norbornadiene. Journal of Physical Chemistry A, 106 9573-9581(2002).

  89. Feng Wang, Frank P. Larkins, Michael J. Brunger, Marek T. Michalewicz and Dave A. Winkler, Core molecular orbital contribution to N2O isomerization as a study using theoretical electron momentum spectroscopy, Spectrochimica Acta Part A 57, 9-15(2001).

  90. 2001

  91. Feng Wang, Michael J. Brunger and Frank P. Larkins, Valence orbital electron momentum spectroscopy for N2O. Journal of Physical Chemistry A 105, 1254-1259(2001).

  92. Richard D. Harcourt, Feng Wang and Thomas M. Klapötke, Valence bond and molecular orbital studies of three N2O isomers, and valence bond representations for some azide decompositions. Journal of Molecular Modeling 7(7), 271-277(2001).

  93. F. Wang, H. Mackenzie-Ross, D.A Winkler, I. E. McCarthy, L. Campbell and M. J. Brunger. A high-resolution electron momentum spectroscopy and density functional theory study into the complete valence electronic structure of allene. Journal of Computational Chemistry, 22(13). 1321-1333(2001).

  94. 2000-1996

  95. Feng Wang, Frederick R. W. McCourt and Robert J. Le Roy, Dipole moment surfaces and the mid- and far-IR spectra of N2-Ar, Journal of Chemical Physics, 113(1), 98-106(2000).

  96. Feng Wang, Frederick R. W. McCourt and Ellak I. von Nagy-Felsobuki, An Eckart-Watson Hamiltonian for linear molecules in the rectilinear displacement w-coordinates and an application to HCN, Journal of Molecular Structure: THEOCHEM, 497, 227-240(2000).

  97. Feng Wang and Richard D. Harcourt, Electronic structure study of the N2O isomers using post-Hartree-Fock and density functional theory calculations. Journal of Physical Chemistry A, 104, 1304-1310(2000).

  98. William Adcock, Michael J. Brunger, Ian E. McCarthy, Marek T. Michalewicz, W. von Niessen, Feng Wang, Eric Weigold and Dave A. Winkler, A density functional theory and electron momentum spectroscopy study into the complete valence electronic structure of cubane, Journal of American Chemical Society 122, 3892-3900(2000).

  99. David A. Winkler, Marek T. Michalewicz, Feng Wang and Michael J. Brunger, An electron momentum spectroscopy and density functional theory investigation into the complete valence electronic structure of ethylene oxide, Journal of Physics B: Atomic, Molecular and Optical Physics, 32, 3239-3253(1999).

  100. Feng Wang and Frank P. Larkins, A theoretical study of core excitation spectra of NO molecule. Journal of Physics B: Atomic, Molecular and Optical Physics, 31, 1649-1656(1998).

  101. Frank P. Larkins and Feng Wang, Nuclear dynamical study of carbon and oxygen spectator x-ray emission spectra of carbon monoxide. Internet Journal of Chemistry, 1, article 9(1998).

  102. Feng Wang and Frank P. Larkins, Influence of ground-state geometry on carbon monoxide x-ray emission spectral profiles. Journal of Physics B: Atomic, Molecular and Optical Physics, 31, 3513-3525(1998).

  103. Feng Wang and Frank P. Larkins, Theoretical study of excitation and radiative de-excitation characteristics for the NO molecule. Journal of Physics B: Atomic, Molecular and Optical Physics, 31, 3789-3802(1998).

  104. W. Jaeger, Y. Xu, G. Armstrong, M. C. L. Gerry, F. Y. Naumkin, F. Wang and F. R. W. McCourt, Microwave spectra of Ne-N2 Van der Waals complex: experiment and theory, Journal of Chemical Physics, 109(13), 5420-5432(1998).

  105. Feng Wang, Frederick R. W. McCourt and Ellak I. von Nagy-Felsobuki, Ab initio potential energy surface and vibrational energies of Li3-. Chemical Physics Letters, 269, 138-144(1997).

  106. Feng Wang, Frederick R. W. McCourt and Robert J. Le Roy. Use of simulated infrared spectra to test N2-Ar pair potentials and dipole moment surfaces. Molecular Physics, 88(3), 821-840(1996).

  107. Feng Wang and Frederick R. W. McCourt, Potential energy surface for and pure rotational spectra of isotopomeric Cl2-Ar Van der Waals complexes. Journal of Chemical Physics, 104(23), 9304-9312(1996).

  108. Bruce Smart, Colin Marsden, Jason M. Hughes, Feng Wang and Ellak I. von Nagy-Felsobuki, Ab initio and analytical potential energy functions of K2Na+. Journal of Molecular Structure, 376, 449-459(1996).

  109. Bruce Smart, Colin Marsden, Jason M. Hughes, Feng Wang and Ellak I. von Nagy-Felsobuki, Variational calculations of the rovibrational energy levels of K2Na+. Chemical Physics Letters, 261, 51-56(1996).

  110. Feng Wang and Ellak I. von Nagy-Felsobuki. Variational calculations of the rovibrational states of Si212C and Si213C. Spectrochimica Acta Part A, 52, 1581-1592(1996).

  111. 1995-1991

  112. Feng Wang and Ellak I. von Nagy-Felsobuki, Ab initio rovibrational states of the D3h and C2v isotopomers of Li3+, Spectrochimica Acta Part A 51, 1827-1835 (1995).

  113. Feng Wang and Ellak I. von Nagy-Felsobuki, Ab initio calculations of the rotationally resolved infrared spectrum of KNa2+, Theoretica Chimica Acta, 88, 131-145(1994).

  114. Feng Wang and Ellak I. von Nagy-Felsobuki, Variational calculations of the rovibrational states of Li2K+. Chemical Physics, 172(2-3), 247-258(1993).

  115. Feng Wang, Debra J. Searles and Ellak I. von Nagy-Felsobuki, Variational calculations of rotationally resolved infrared properties of Li2Na+, LiNa2+ and KLiNa+. Journal of Molecular Structure, 272, 73-93(1992).

  116. Feng Wang, Debra J. Searles and Ellak I. von Nagy-Felsobuki, Ab initio rotationally resolved infrared spectrum of K2Li+. The Journal of Physical Chemistry, 96(15), 6158-6165(1992).

  117. Feng Wang and Ellak I. von Nagy-Felsobuki, Ab initio ro-vibrational structure of the C2v isotopes of H2O+, Australian Journal of Physics, 45, 651-669(1992).

  118. Feng Wang and Ellak I. von Nagy-Felsobuki, Variational calculation of the ro-vibrational states of Na3+, Molecular Physics, 77(6), 1197-1207(1992).

  119. Feng Wang, Neil Wright and Ellak I. von Nagy-Felsobuki, The electronic structure of small sodium clusters. Journal of Cluster Science, 3(2), 229-246(1992).

  120. Feng Wang, Debra J. Searles and Ellak I. von Nagy-Felsobuki, SVD analysis in fitting property surfaces. Journal of the Chinese Chemical Society, 39(4), 339-341(1992).

  121. Feng Wang, Nick Andriopoulos, Neil Wright and Ellak I. von Nagy-Felsobuki, The electronic structure of small lithium clusters. Journal of Cluster Science, 2(3), 203-217(1991).

  122. 1990-1985

  123. Zhenghe Zhu, Feng Wang and Zongrong Xu, The potentials of low-lying excited state diatomic molecules. Journal of Atomic and Molecular Physics, 6(2), 1007-1016(1989).

  124. Zhenghe Zhu, Feng Wang and Zongrong Xu, The ACQM theoretical calculation of ground state diatomic potential curves. Journal of Molecular Structure (THEOCHEM), 164, 165-173(1988).

  125. V. Ya. Davydov, Feng Wang and Zhenghe Zhu, Evaluation of compounds retention in liquid chromatography on the basis of contributions to the retention of individual groups of molecules. Journal of Chengdu University of Science and Technology, 41(5), 9-28(1988).

  126. Feng Wang, Zongrong Xu, Zhenghe Zhu and Qingquan Gou, Arrangement channel quantum mechanics I. The theoretical calculations of the potential curves for ground-state diatomic molecules. Journal of Atomic and Molecular Physics, 4(1), 335-348(1987).

  127. Zongrong Xu, Feng Wang, Zhenghe Zhu and Qingquan Gou, Arrangement channel quantum mechanics II. The study of the molecular structure for polyatomic hydrogen isotope molecules. Journal of Atomic and Molecular Physics, 4(1), 349-358(1987).

  128. Zongrong Xu, Feng Wang and Zhenghe Zhu, The calculation of the ground state electronic energies for highly ionized isoelectronic ionic species. Journal of Atomic and Molecular Physics, 2(3), 79-86(1985).

Scholarly Books & Book Chapters Refereed Conference Publications