Molecular dynamics simulations of normal mode vibrational energy transfer in liquid nitromethane

Journal of Physical Chemistry A

Volumn 108, Issue 4, 2004, Pages 532-540

  Kabadi, Vinayak N ^a   Rice, Betsy M ^b  

^a North Carolina Agricultural and Technical State University   (United States)

^b U S ARMY RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; COMPUTER SIMULATION; GROUND STATE; HYDROGEN BONDS; KINETIC ENERGY; LIQUIDS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PHASE EQUILIBRIA;

EXCITED MOLECULES; INTERMOLECULAR VIBRATIONAL ENERGY; LIQUID NITROMETHANE; MOLECULAR DYNAMIC SIMULATIONS; MULTISTAGE VIBRATIONAL COOLING; NORMAL MODE VIBRATION ENERGY TRANSFER; UNEXCITED MOLECULES; VIBRATIONAL ENERGY RELAXATION;

METHANE;

EID: 0442326628     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035975v     Document Type: Article

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