Comparison of DFT with Ab initio Method on the Study of Intermolecular Interaction of (CH3ONO2)2-Reference-Cited by-同舟云学术

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Comparison of DFT with Ab initio Method on the Study of Intermolecular Interaction of (CH₃ONO₂)₂

Published:2002 Issue:04 Volume:18 Page:307-314
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Jin-Zhi Tan, ,He-Ming Xiao,Xue-Dong Gong,Jin-Shan Li

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Theoretical study of the interaction between 5-methylcytosine and acrylamide;Journal of Molecular Modeling;2012-05-17

2. A DFT Study on the Interactions between Sulfolane and Aromatic Hydrocarbons;Journal of Solution Chemistry;2008-08-21

3. A theoretical study of the interactions between N, N-dimethylformamide and aromatic hydrocarbons;Structural Chemistry;2007-07-07

4. DFT and MP2 investigations on the interaction of furan homologues C4H4Y (Y=O, S) with BX3 (X=H, F, Cl);Journal of Molecular Structure: THEOCHEM;2007-07

5. Density Functional Theory Calculations on 2-thioxanthine Tautomers;Acta Physico-Chimica Sinica;2004

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