Yuansheng Jiang
Affiliations: | Jilin University, PR China | ||
| Nanjing University, Nanjing Shi, Jiangsu Sheng, China |
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Sign in to add trainee| Shuhua Li | grad student | Nanjing University | |
| Chungen Liu | grad student | Nanjing University | |
| Jing Ma | grad student | Nanjing University | |
| Haibo Ma | grad student | 2002-2007 | (Management Information Systems Tree) |
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Publications
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| Zhang D, Qu Z, Liu C, et al. (2011) Excitation energy calculation of conjugated hydrocarbons: a new Pariser-Parr-Pople model parameterization approaching CASPT2 accuracy. The Journal of Chemical Physics. 134: 024114 |
| Ma J, Li S, Jiang Y. (2010) Kekulé-based Valence Bond Model. II. Diels-Alder Reactivity of Polycyclic Aromatic Hydrocarbons Chinese Journal of Chemistry. 20: 1180-1191 |
| Li S, Ma J, Jiang Y. (2010) Kekulé-based Valence Bond Model. I. The Ground-state Properties of Conjugated 7ü-Systems Chinese Journal of Chemistry. 20: 1168-1179 |
| MA J, LI S, JIANG Y. (2010) ChemInform Abstract: Effective Valence Bond Model Study on Conjugated Hydrocarbons Containing Four-Membered Rings Cheminform. 27: no-no |
| Qu Z, Zhang D, Liu C, et al. (2009) Open-shell ground state of polyacenes: a valence bond study. The Journal of Physical Chemistry. A. 113: 7909-14 |
| MA H, LIU C, JIANG Y. (2009) BLOCK DENSITY MATRIX RENORMALIZATION GROUP WITH EFFECTIVE INTERACTIONS Journal of Theoretical and Computational Chemistry. 8: 837-848 |
| Shen J, Fang T, Li S, et al. (2008) Performance of block correlated coupled cluster method with the CASSCF reference function for the prediction of activation barriers, spectroscopic constants in diatomic molecules, and singlet-triplet gaps in diradicals. The Journal of Physical Chemistry. A. 112: 12518-25 |
| Ma H, Liu C, Zhang C, et al. (2007) Theoretical study of very high spin organic pi-conjugated polyradicals. The Journal of Physical Chemistry. A. 111: 9471-8 |
| Meng S, Ma J, Jiang Y. (2007) Solvent effects on electronic structures and chain conformations of alpha-oligothiophenes in polar and apolar solutions. The Journal of Physical Chemistry. B. 111: 4128-36 |
| Li W, Li S, Jiang Y. (2007) Generalized energy-based fragmentation approach for computing the ground-state energies and properties of large molecules. The Journal of Physical Chemistry. A. 111: 2193-9 |