Volume 4, Issue 1
A Theoretical Study on ESPT Mechanism of DALL-AcOH Complex

Jinfeng Zhao & Yang Yang

Commun. Comput. Chem., 4 (2016), pp. 1-8.

Published online: 2016-04

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78M50, 74E40, 65D18

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@Article{CiCC-4-1, author = {}, title = {A Theoretical Study on ESPT Mechanism of DALL-AcOH Complex }, journal = {Communications in Computational Chemistry}, year = {2016}, volume = {4}, number = {1}, pages = {1--8}, abstract = {}, issn = {2617-8575}, doi = {https://doi.org/10.4208/cicc.2016.v4.n1.1}, url = {http://global-sci.org/intro/article_detail/cicc/337.html} }
TY - JOUR T1 - A Theoretical Study on ESPT Mechanism of DALL-AcOH Complex JO - Communications in Computational Chemistry VL - 1 SP - 1 EP - 8 PY - 2016 DA - 2016/04 SN - 4 DO - http://doi.org/10.4208/cicc.2016.v4.n1.1 UR - https://global-sci.org/intro/article_detail/cicc/337.html KW - Infrared spectra, ESIPT, TICT, Frontier molecular orbitals. AB -
Jinfeng Zhao & Yang Yang. (1970). A Theoretical Study on ESPT Mechanism of DALL-AcOH Complex . Communications in Computational Chemistry. 4 (1). 1-8. doi:10.4208/cicc.2016.v4.n1.1
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