Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium-Reference-Cited by-同舟云学术

Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium

Published:2010-11-24 Issue:8 Volume:17 Page:1891-1897
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Wei Ning-Ning,Hao Ce,Tan Jiao-Jie,Zhao Guangyan,Li Ruizhou,Xiu Zhilong,Qiu Jieshan

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-010-0896-0.pdf

Reference69 articles.

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3. Fujimaki E, Fujii A, Ebata T, Mikami N (2000) Autoionization-detected infrared spectroscopy of intramolecular hydrogen bonds in aromatic cations. II. Unconventional intramolecular hydrogen bonds. J Chem Phys 112:137–148

4. Epstein LM, Shubina ES (2002) New types of hydrogen bonding in organometallic chemistry. Coord Chem Rev 231:165–181

5. Custelcean R, Jackson JE (2001) Dihydrogen bonding: structures, energetics, and dynamics. Chem Rev 101:1963–1980

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