Vibrational mixing and energy flow in polyatomics: Quantitative prediction using local random matrix theory

Journal of Physical Chemistry A

Volumn 101, Issue 4, 1997, Pages 541-548

  Leitner, David M ^a   Wolynes, Peter G ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; FORMALDEHYDE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL METHODS; POLYMERS; QUANTUM THEORY;

ENERGY FLOW; LOCAL RANDOM MATRIX THEORY; POLYATOMICS; PROPYNE; QUANTUM ERGODICITY TRANSITION; THIOPHOSGENE; VIBRATIONAL MIXING;

MOLECULAR CRYSTALS;

EID: 0030735769     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9619088     Document Type: Article

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