PUBLICATIONS

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1991-1999
65. Wu, W.; Mo, Y.; Cao, Z.; Zhang, Q., A Spin-Free Approach for Valence Bond Theory and its Application. Valence Bond Theory, (D. L. Cooper ed.), Elsevier Science, Amsterdam 2002, 143.
64. Song, L.; Lu, L.; Wu, W.; Cao, Z.; Zhang, Q., VB-MP2: A Hybrid Method Combining Valence Bond Theory and Many-Body Perturbation Theory. Chem. J. Chin. Univ. 2002, 23, 2133-2136.
63. Wu, W.; Shaik, S.; Jr, S., W. H, Comparative Study of Identity Proton-Transfer Reactions between Simple Atoms or Groups by VB Methods. J. Phys. Chem. A. 2002, 106, 11616-11622.
62. Song, L.; Wu, W.; Dong, K. M.; Hiberty, P. C.; Shaik, S., Valence Bond Modeling of Barriers in the Nonidentity Hydrogen Abstraction Reactions, X’? + H-X → X’-H + X? (X’ ≠ X = CH3, SiH3, GeH3, SnH3, PbH3). J. Phys. Chem. A. 2002, 106, 11361-11370.
61. Shaik, S.; Visser, S. P. D.; Wu, W.; Song, L.; Hiberty, P. C., Reply to Comment on “Identity Hydrogen Abstraction Reactions, X? + H-X’→ X-H + X’? (X = X’ = CH3, SiH3, GeH3, SnH3, PbH3): a Valence Bond Modeling. J. Phys. Chem. A. 2002, 106, 5043-5045.
60. Visser, S. P. D.; Danovich, D.; Wu, W.; Shaik, S., Ferromagnetic Bonding: Properties of High-Spin Lithium Clusters n+1Lin (n=2-12) Devoid of Electron Pairs. J. Phys. Chem. A. 2002, 106, 4961-4969.
59. Wu, W.; Song, L.; Cao, Z.; Zhang, Q.; Shaik, S., Valence Bond Configuration Interaction: a Practical ab initio Valence Bond Method that Incorporates Dynamic Correlation. J. Phys. Chem. A. 2002, 106, 2721-2726.
58. Cao, Z.; Wu, W.; Zhang, Q., Electronic Structures of Osmium Dinitrides and Dinitrogen Molecule Activation by the Osmium Atom. Mol. Phys. 2002, 100, 517-522.
57. Cao, Z.; Wang, Y.; Zhu, J.; Wu, W.; Zhang, Q., Static Polarizabilities of Copper Cluster Monocarbonyls CunCO (n=2-13) and Selectivity of CO Adsorption on Copper Clusters. J. Phys. Chem. B. 2002, 106, 9649-9654.
56. Braida, B. T.; Thogersen, L.; Wu, W.; Hiberty, P. C., Stability, Metastability and Unstability of Three-Electron-Bonded Radical Anions. A Model ab initio Theoretical Study. J. Am. Chem. Soc. 2002, 124, 11781-11790.
55. Mo, Y.; Song, L.; Wu, W.; Cao, Z.; Zhang, Q., Electronic Delocalization: A Quantitative Study from Modern ab intio Valence Bond Theory. J. Theor. Comput. Chem. 2002, 1, 137-151.