Molecular dynamic simulations of solid nitromethane under high pressures

Journal of Theoretical and Computational Chemistry

Volumn 9, Issue 1, 2010, Pages 315-325

  Guo, Feng ^a   Zhang, Hong ^a   Cheng, Xinlu ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

Hydrogen bonding; Molecular dynamics; ReaxFF; Solid nitromethane

Indexed keywords

EID: 77952847523     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633610005694     Document Type: Article

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