Mode-specific energy analysis for rotating-vibrating triatomic molecules in classical trajectory simulation

Journal of Chemical Physics

Volumn 107, Issue 5, 1997, Pages 1394-1402

  Rhee, Young Min ^a   Kim, Myung Soo ^a  

^a Seoul National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; CALCULATIONS; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; HARMONIC ANALYSIS; HYDROGEN INORGANIC COMPOUNDS; RELAXATION PROCESSES;

CARTESIAN EIGENVECTORS; CLASSICAL TRAJECTORY SIMULATION; MODE SPECIFIC ENERGY ANALYSIS; TRIATOMIC MOLECULES; UNIMOLECULAR DISSOCIATION;

MOLECULAR VIBRATIONS;

EID: 0031213128     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474493     Document Type: Article

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