A wave-packet simulation of the low-lying singlet electronic transitions of acetylene

Journal of Chemical Physics

Volumn 122, Issue 18, 2005, Pages

  Schubert, Bernd ^a   Köppel, Horst ^a   Lischka, Hans ^b  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO QUANTUM-DYNAMICAL APPROACH; POTENTIAL-ENERGY SURFACES; WAVE-PACKET PROPAGATION METHOD; WAVE-PACKET SIMULATION;

ACETYLENE; COMPUTER SIMULATION; CONFORMATIONS; DEGREES OF FREEDOM (MECHANICS); LINEARIZATION; PERTURBATION TECHNIQUES; PHOTODISSOCIATION; POTENTIAL ENERGY; QUANTUM THEORY;

ELECTRON TRANSITIONS;

EID: 18844449176     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1890865     Document Type: Article

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