Liu, Tong, Gu, Jiande, Tan, Xiao-Jian, Zhu, Wei-Liang, Luo, Xiao-Min, Jiang, Hua-Liang, Ji, Ru-Yun, Chen, Kai-Xian, Silman, Israel, Sussman, Joel L (2001) Theoretical Insight into the Interactions of TMA-Benzene and TMA-Pyrrole with B3LYP Density-Functional Theory (DFT) and ab Initio Second Order Møller−Plesset Perturbation Theory (MP2) Calculations. The Journal of Physical Chemistry A, 105 (22). 5431-5437 doi:10.1021/jp003098c
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Theoretical Insight into the Interactions of TMA-Benzene and TMA-Pyrrole with B3LYP Density-Functional Theory (DFT) and ab Initio Second Order Møller−Plesset Perturbation Theory (MP2) Calculations | ||
Journal | The Journal of Physical Chemistry A | ||
Authors | Liu, Tong | Author | |
Gu, Jiande | Author | ||
Tan, Xiao-Jian | Author | ||
Zhu, Wei-Liang | Author | ||
Luo, Xiao-Min | Author | ||
Jiang, Hua-Liang | Author | ||
Ji, Ru-Yun | Author | ||
Chen, Kai-Xian | Author | ||
Silman, Israel | Author | ||
Sussman, Joel L | Author | ||
Year | 2001 (June) | Volume | 105 |
Issue | 22 | ||
Publisher | American Chemical Society (ACS) | ||
DOI | doi:10.1021/jp003098cSearch in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 3942004 | Long-form Identifier | mindat:1:5:3942004:0 |
GUID | 0 | ||
Full Reference | Liu, Tong, Gu, Jiande, Tan, Xiao-Jian, Zhu, Wei-Liang, Luo, Xiao-Min, Jiang, Hua-Liang, Ji, Ru-Yun, Chen, Kai-Xian, Silman, Israel, Sussman, Joel L (2001) Theoretical Insight into the Interactions of TMA-Benzene and TMA-Pyrrole with B3LYP Density-Functional Theory (DFT) and ab Initio Second Order Møller−Plesset Perturbation Theory (MP2) Calculations. The Journal of Physical Chemistry A, 105 (22). 5431-5437 doi:10.1021/jp003098c | ||
Plain Text | Liu, Tong, Gu, Jiande, Tan, Xiao-Jian, Zhu, Wei-Liang, Luo, Xiao-Min, Jiang, Hua-Liang, Ji, Ru-Yun, Chen, Kai-Xian, Silman, Israel, Sussman, Joel L (2001) Theoretical Insight into the Interactions of TMA-Benzene and TMA-Pyrrole with B3LYP Density-Functional Theory (DFT) and ab Initio Second Order Møller−Plesset Perturbation Theory (MP2) Calculations. The Journal of Physical Chemistry A, 105 (22). 5431-5437 doi:10.1021/jp003098c | ||
In | (2001, June) The Journal of Physical Chemistry A Vol. 105 (22) American Chemical Society (ACS) |
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