Intramolecular energy transfer dynamics in 24-mode pyrazine by partitioning technique: A time-dependent approach

Journal of Chemical Physics

Volumn 133, Issue 15, 2010, Pages

  Thanopulos, Ioannis ^a   Brumer, Paul ^b   Shapiro, Moshe ^c,d  

^a THEORETICAL AND PHYSICAL CHEMISTRY INSTITUTE   (Greece)

^b UNIVERSITY OF TORONTO   (Canada)

^c UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^d Department of Chemical Physics ^*  (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEX MATRICES; CONFIGURATION SPACE; CONFIGURATIONAL SPACES; DECAY DYNAMICS; DIAGONALIZATIONS; EXCITED ELECTRONIC STATE; FEMTOSECONDS; GROUND ELECTRONIC STATE; INTRAMOLECULAR DYNAMICS; INTRAMOLECULAR ENERGY TRANSFER; NUMERICAL SOLUTION; PARTITIONING TECHNIQUES; PICOSECONDS; PYRAZINES; Q-SPACE; RADIATIONLESS TRANSITION; SYSTEM OF INTEGRO-DIFFERENTIAL EQUATIONS; SYSTEM OF ORDINARY DIFFERENTIAL EQUATIONS; TIME DOMAIN; TIME-DEPENDENT; ULTRA-FAST;

DYNAMICS; ELECTRONIC STATES; ENERGY TRANSFER; EQUATIONS OF MOTION; EQUATIONS OF STATE; EXCITED STATES; INTEGRODIFFERENTIAL EQUATIONS; ORDINARY DIFFERENTIAL EQUATIONS;

TIME DOMAIN ANALYSIS;

EID: 78049253574     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3495953     Document Type: Article

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