The non-ergodic nature of internal conversion

ChemPhysChem

Volumn 15, Issue 2, 2014, Pages 249-259

  Sølling, Theis I ^a   Kuhlman, Thomas S ^b   Stephansen, Anne B ^c   Klein, Liv B ^c   Møller, Klaus B ^b  

^a Maersk Oil Qatar   (Qatar)

^b TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^c UNIVERSITY OF COPENHAGEN   (Denmark)

Author keywords

electronic structure; energy localization; internal conversion; molecular dynamics; potential energy surfaces

Indexed keywords

COVALENT BONDS; ELECTRONIC STRUCTURE; EXCITED STATES; LIGHT; MOLECULAR DYNAMICS; MOLECULES; PHASE SPACE METHODS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; REACTION KINETICS; SULFUR COMPOUNDS; WAVE PACKETS;

CHEMICAL REACTION DYNAMICS; DEACTIVATION PROCESS; ELECTRONIC EXCITATION ENERGY; ENERGY LOCALIZATION; INTERNAL CONVERSIONS; MULTIPLE DEGREES OF FREEDOM; STATISTICAL PROCESS; VIBRATIONAL DEGREES OF FREEDOM;

DEGREES OF FREEDOM (MECHANICS);

EID: 84894105287     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201300926     Document Type: Review

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