Potential energy surfaces for vibrational and rotational wave packet motion in polyatomic molecular systems

Chimia

Volumn 58, Issue 5, 2004, Pages 296-305

  Cuvelier, Frédéric ^b   Hervé, Stephen ^b   Marquardt, Roberto ^a   Sagui, Kenneth ^b  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

^b NONE

Author keywords

Computational chemistry; Multi photon excitation; Potential energy surfaces; Surface adsorption processes; Wave packet dynamics

Indexed keywords

ADSORPTION; ANALYTIC METHOD; ATOM; CALCULATION; CONFERENCE PAPER; ELECTRIC FIELD; ENERGY; MATHEMATICAL COMPUTING; MOLECULAR SYSTEMATICS; MOLECULE; QUANTUM MECHANICS; ROTATION; TIME; VIBRATION;

EID: 2942668362     PISSN: 00094293     EISSN: None     Source Type: Journal    
DOI: 10.2533/000942904777677821     Document Type: Conference Paper

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