Feng Wang
Feng Wang
Professor of Chemistry, Swinburne University of Technology, Australia
Verified email at swin.edu.au - Homepage
TitleCited byYear
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
1282006
Understanding glycine conformation through molecular orbitals
CT Falzon, F Wang
The Journal of chemical physics 123 (21), 214307, 2005
672005
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
662012
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
652003
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
582007
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
572011
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
532012
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
522008
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
472014
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
442009
Orbital Signatures of Methyl in l-Alanine
CT Falzon, F Wang, W Pang
The Journal of Physical Chemistry B 110 (19), 9713-9719, 2006
432006
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
432005
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
422005
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
422004
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
412000
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
402010
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
392009
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
362000
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
342006
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
332005
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Articles 1–20