PUBLICATIONS

2010-2019
2000-2009
1999
1998
1997
1996
1995
1994
1993
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1991
45. Mo, Y.; Lin, M.; Wu, W.; Zhang, Q., The Block-Localized Wavefunction Method and its Application. Acta Chim. Sinica. 1999, 58, 218-221.
44. Cao, Z.; Xian, H.; Wu, W.; Zhang, Q., An ab initio Molecular Orbital Study of the Electronic Spectrum and Dissociation Features of Li2F. Chem. Phys. 1999, 243, 209-213.
43. Nathan, H.; Wu, W.; Jr, S., W. H; Shaik, S., Origins of Non-Perfect Synchronization in the Lowest Energy Path of the Identity Proton Transfer Reaction of Allyl anion + Propene: a VBSCF Study. J. Phys. Org. Chem. 1999, 12, 259-262.
42. Wu, W.; Shaik, S., VB-DFT: a Nonempirical Hybrid Method Combining Valence Bond Theory and Density Functional Energies. Chem. Phys. Lett. 1999, 301, 37-42.
41. Cao, Z.; Wu, W.; Zhang, Q., The Hybrid DFT and Molecular Orbital Study of Structure and Molecular Bonding of FeO4 and FeO4. J. Mol. Struct. (Theochem) 1999, 489, 165-176.
40. Cao, Z.; Xian, H.; Wu, W.; Zhang, Q., Visual Valence Bond Rules for Chemical Reactions. Theor. Chem. Acc. 1999, 101, 352-358.
39. Danovich, D.; Wu, W.; Shaik, S., No-Pair Bonding in the High-Spin 3∑u+ State of Li2: A Valence Bond Study of Its Origins. J. Am. Chem. Soc 1999, 121, 3165-3174.
38. Mo, Y.; Lin, M.; Wu, W.; Zhang, Q.; Schleyer,P.v.R, Orbital Deletion Method and its Applications. Science in China B 1999, 42, 253-260 (English Edition);Science in China B. 1999, 29, 148-154. (Chinese Edition)
37. Tan, K.; Lin, M.; Wu, W.; Zheng, L.; Zhang, Q., A Theoretical Study on Geometric Structures and Electronic Properties of Cluster Ions TinPm+. Chem. J. Chin. Univ. 1999, 20, 598-602. (in Chinese)
36. Cao, Z.; Wu, W.; Zhang, Q., Valence Bond Theoretical Study for Chemical Reactivity. Science in China B 1998, 41, 660-669(English Edition);Science in China B 1999, 29, 8-16. (Chinese Edition)