Open Physics
(Feb 2012)
A theoretical forecast of the hydrogen bond changes in the electronic excited state for BN and its derivatives
- Wang Dandan,
- Hao Ce,
- Wang Se,
- Dong Hong,
- Qiu Jieshan
Affiliations
- Wang Dandan
- State Key Laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian, 116024, Liaoning, China
- Hao Ce
- State Key Laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian, 116024, Liaoning, China
- Wang Se
- State Key Laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian, 116024, Liaoning, China
- Dong Hong
- State Key Laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian, 116024, Liaoning, China
- Qiu Jieshan
- State Key Laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian, 116024, Liaoning, China
- DOI
-
https://doi.org/10.2478/s11534-011-0073-9
- Journal volume & issue
-
Vol. 10,
no. 1
pp.
116
– 123
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