![]() |
Volumn 121, Issue 6, 2004, Pages 2571-2577
|
Quasiclassical trajectory study of the collision-induced dissociation of CH3SH++Ar
|
Author keywords
[No Author keywords available]
|
Indexed keywords
COMPUTER SIMULATION;
CONTINUUM MECHANICS;
DEGREES OF FREEDOM (MECHANICS);
DISSOCIATION;
ENERGY TRANSFER;
GROUND STATE;
ISOMERIZATION;
MASS SPECTROMETRY;
MOLECULAR VIBRATIONS;
OPTIMIZATION;
PHOTOIONIZATION;
POTENTIAL ENERGY;
VAN DER WAALS FORCES;
COLLISION ENERGIES;
POTENTIAL ENERGY SURFACES (PES);
REACTION PATHWAYS;
VIBRATIONAL ENERGY;
BINARY MIXTURES;
|
EID: 4344629581
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1769364 Document Type: Article |
Times cited : (26)
|
References (33)
|