Application of a reflection principle to spectroscopic transitions in molecular dimers

Chemical Physics Letters

Volumn 433, Issue 1-3, 2006, Pages 199-203

  Koller, Stephan ^a   Seibt, Joachim ^a   Marquetand, Philipp ^a   Engel, Volker ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; DEGREES OF FREEDOM (MECHANICS); HAMILTONIANS; KINETIC ENERGY; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION; REFLECTION; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS; VIBRATIONS (MECHANICAL);

ELECTRONICALLY EXCITED STATES; MOLECULAR DIMERS; REFLECTION APPROXIMATION; SPECTROSCOPIC TRANSITIONS;

DIMERS;

EID: 33845433420     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.11.012     Document Type: Article

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