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Time-Dependent Density Functional Theory Study on Hydrogen and Dihydrogen Bonding in Electronically Excited State of 2-Pyridone–Borane–Trimethylamine Cluster

✍ Scribed by Ningning Wei, Adel Hamza, Ce Hao, Zhilong Xiu, Jieshan Qiu

Book ID: 120692520
Publisher: Springer
Year: 2013
Tongue: English
Weight: 401 KB
Volume: 24
Category: Article
ISSN: 1040-7278
DOI: 10.1007/s10876-013-0572-5

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