- Title
- Noncovalent Interactions between Molecular Hydrogen and the Alkali Fluorides: H–H···F–M (M = Li, Na, K, Rb, Cs). High Level Theoretical Predictions and SAPT Analysis
- Creators
- Dan Zhou - MOE Key Laboratory of Theoretical Chemistry of the Environment, Center for Computational Quantum Chemistry, South China Normal University, Guangzhou 510006, ChinaGuoliang Li - MOE Key Laboratory of Theoretical Chemistry of the Environment, Center for Computational Quantum Chemistry, South China Normal University, Guangzhou 510006, China, Guangzhou Key Laboratory of Materials for Energy Conversion and Storage, School of Chemistry and Environment, South China Normal University, Guangzhou 510006, China, Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602, United StatesKevin B Moore - Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602, United StatesYaoming Xie - Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602, United StatesKirk A Peterson - Department of Chemistry, Washington State University, Pullman, Washington 99164-4630, United StatesHenry F Schaefer - Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602, United States
- Publication Details
- Journal of chemical theory and computation, Vol.14(10), pp.5118-5127
- Academic Unit
- Chemistry, Department of
- Identifiers
- 99900546758301842
- Language
- English
- Resource Type
- Journal article
Journal article
Noncovalent Interactions between Molecular Hydrogen and the Alkali Fluorides: H–H···F–M (M = Li, Na, K, Rb, Cs). High Level Theoretical Predictions and SAPT Analysis
Journal of chemical theory and computation, Vol.14(10), pp.5118-5127
10/09/2018
Handle:
https://hdl.handle.net/2376/103832
PMID: 30199640
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