| Adenine tautomers: relative stabilities, ionization energies, and mismatch with cytosine C Fonseca Guerra, FM Bickelhaupt, S Saha, F Wang The Journal of Physical Chemistry A 110 (11), 4012-4020, 2006 | 128 | 2006 |
| Understanding glycine conformation through molecular orbitals CT Falzon, F Wang The Journal of chemical physics 123 (21), 214307, 2005 | 67 | 2005 |
| Differentiation of ferrocene D5d and D5h conformers using IR spectroscopy N Mohammadi, A Ganesan, CT Chantler, F Wang Journal of Organometallic Chemistry 713, 51-59, 2012 | 66 | 2012 |
| Assessment of Quantum Mechanical Models Based on Resolved Orbital Momentum Distributions of n-Butane in the Outer Valence Shell F Wang The Journal of Physical Chemistry A 107 (47), 10199-10207, 2003 | 65 | 2003 |
| New diagnostic of the most populated conformer of tetrahydrofuran in the gas phase T Yang, G Su, C Ning, J Deng, F Wang, S Zhang, X Ren, Y Huang The Journal of Physical Chemistry A 111 (23), 4927-4933, 2007 | 58 | 2007 |
| Differential attraction and repulsion of Staphylococcus aureus and Pseudomonas aeruginosa on molecularly smooth titanium films EP Ivanova, VK Truong, HK Webb, VA Baulin, JY Wang, N Mohammodi, ... Scientific reports 1, 165, 2011 | 57 | 2011 |
| Silver nanoparticle–carbon nanotube hybrid films: Preparation and electrochemical sensing A Yu, Q Wang, J Yong, PJ Mahon, F Malherbe, F Wang, H Zhang, J Wang Electrochimica Acta 74, 111-116, 2012 | 53 | 2012 |
| Experimental and theoretical electron momentum spectroscopic study of the valence electronic structure of tetrahydrofuran under pseudorotation CG Ning, YR Huang, SF Zhang, JK Deng, K Liu, ZH Luo, F Wang The Journal of Physical Chemistry A 112 (44), 11078-11087, 2008 | 52 | 2008 |
| Fine Tuning of Fluorene-Based Dye Structures for High-Efficiency p-Type Dye-Sensitized Solar Cells Z Liu, W Li, S Topa, X Xu, X Zeng, Z Zhao, M Wang, W Chen, F Wang, ... ACS applied materials & interfaces 6 (13), 10614-10622, 2014 | 47 | 2014 |
| Electronic Structure of the Azide Group in 3¢-Azido-3¢-deoxythymidine (AZT) Compared to Small Azide Compounds FF Chen, F Wang Molecules 14 (7), 2656-2668, 2009 | 44 | 2009 |
| Orbital Signatures of Methyl in l-Alanine CT Falzon, F Wang, W Pang The Journal of Physical Chemistry B 110 (19), 9713-9719, 2006 | 43 | 2006 |
| Adenine tautomer electronic structural signatures studied using dual space analysis F Wang, MT Downton, N Kidwani Journal of Theoretical and Computational Chemistry 4 (01), 247-264, 2005 | 43 | 2005 |
| Coexistence of 1, 3-butadiene conformers in ionization energies and Dyson orbitals S Saha, F Wang, CT Falzon, MJ Brunger The Journal of chemical physics 123 (12), 124315, 2005 | 42 | 2005 |
| Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green’s function theories S Knippenberg, KL Nixon, MJ Brunger, T Maddern, L Campbell, N Trout, ... The Journal of chemical physics 121 (21), 10525-10541, 2004 | 42 | 2004 |
| Electronic Structure Study of the N2O Isomers Using Post-Hartree−Fock and Density Functional Theory Calculations F Wang, RD Harcourt The Journal of Physical Chemistry A 104 (6), 1304-1310, 2000 | 41 | 2000 |
| Plasma-enhanced synthesis of bioactive polymeric coatings from monoterpene alcohols: a combined experimental and theoretical study K Bazaka, MV Jacob, VK Truong, F Wang, WAA Pushpamali, JY Wang, ... Biomacromolecules 11 (8), 2016-2026, 2010 | 40 | 2010 |
| Methylation of zebularine: a quantum mechanical study incorporating interactive 3D pdf graphs L Selvam, V Vasilyev, F Wang The Journal of Physical Chemistry B 113 (33), 11496-11504, 2009 | 39 | 2009 |
| A density functional theory and electron momentum spectroscopy study into the complete valence electronic structure of cubane W Adcock, MJ Brunger, IE McCarthy, MT Michalewicz, W Von Niessen, ... Journal of the American Chemical Society 122 (16), 3892-3900, 2000 | 36 | 2000 |
| Orbital based electronic structural signatures of the guanine keto G-7H/G-9H tautomer pair as studied using dual space analysis DB Jones, F Wang, DA Winkler, MJ Brunger Biophysical chemistry 121 (2), 105-120, 2006 | 34 | 2006 |
| Investigation into the valence electronic structure of norbornene using electron momentum spectroscopy, green's function, and density functional theories S Knippenberg, KL Nixon, H Mackenzie-Ross, MJ Brunger, F Wang, ... The Journal of Physical Chemistry A 109 (41), 9324-9340, 2005 | 33 | 2005 |
Saumitra SahaUniversity of MelbourneVerified email at unimelb.edu.au