Reactivity of the no dimer: On the role of the triplet electronic states

Journal of Physical Chemistry A

Volumn 114, Issue 9, 2010, Pages 3025-3030

  Marouani, S ^a,b   Bahri, M ^a   Batis, H ^a   Hochlaf, M ^b  

^a FACULTÉ DES SCIENCES DE TUNIS   (Tunisia)

^b Université Paris Est Créteil   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COUPLINGS; DIMERS; ELECTRONIC STRUCTURE; PHOTODISSOCIATION; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

AB INITIO CALCULATIONS; DENSITY OF ELECTRONIC STATE; ELECTRONIC STRUCTURE CALCULATIONS; MUTUAL INTERACTION; POTENTIAL CURVES; SPIN-ORBIT COUPLINGS; TRIPLET ELECTRONIC STATE; UV PHOTODISSOCIATION;

ELECTRONIC STATES;

EID: 77749309257     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp905994u     Document Type: Article

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