Vibrational quenching of excitonic splittings in H-bonded molecular dimers: Adiabatic description and effective mode approximation

Journal of Chemical Physics

Volumn 137, Issue 18, 2012, Pages

  Kopec, Sabine ^a   Ottiger, Philipp ^b   Leutwyler, Samuel ^b   Köppel, Horst ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

^b UNIVERSITY OF BERN   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC POTENTIAL ENERGY SURFACE; ENERGY DIFFERENCES; EXCITON SPLITTING; MODE APPROXIMATIONS; NORMAL COORDINATE; THEORETICAL APPROACH; TUNNELING SPLITTINGS; VIBRATIONAL QUENCHING;

EXCITONS; HYDROGEN BONDS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; QUENCHING;

DIMERS;

ARTICLE; DIMERIZATION; HYDROGEN BOND; QUANTUM THEORY; SURFACE PROPERTY; VIBRATION;

DIMERIZATION; HYDROGEN BONDING; QUANTUM THEORY; SURFACE PROPERTIES; VIBRATION;

EID: 84870512696     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4763979     Document Type: Article

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