## Abstract Intermolecular dihydrogen bond OH···HGe in the electronically excited state of the dihydrogen‐bonded phenol–triethylgermanium (TEGH) complex was studied theoretically using time‐dependent density functional theory. Analysis of the frontier molecular orbitals revealed a locally excited
Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium
✍ Scribed by Ning-Ning Wei; Ce Hao; Jiao-Jie Tan; Guangyan Zhao; Ruizhou Li; Zhilong Xiu; Jieshan Qiu
- Publisher
- Springer-Verlag
- Year
- 2010
- Tongue
- English
- Weight
- 225 KB
- Volume
- 17
- Category
- Article
- ISSN
- 1610-2940
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