Spin-orbit ab initio investigation of the uv photoinduced bond cleavage in iodotrimethyl stannane1

Canadian Journal of Chemistry

Volumn 87, Issue 7, 2009, Pages 1006-1012

  Amor, N Ben ^a   Daniel, C ^b  

^a UNIVERSITÉ PAUL SABATIER   (France)

^b UNIVERSITÉ DE STRASBOURG   (France)

Author keywords

Ab initio; Iodostannane; Photodissociation; Spin orbit; UV spectroscopy

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO INVESTIGATION; ANTIBONDING; BOND CLEAVAGES; CAS-SCF; COMPLETE ACTIVE SPACE; COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELDS; DEACTIVATION CHANNEL; EIGENSTATES; ELECTRONIC GROUND STATE; ELECTRONIC SPECTRUM; HETEROLYTIC CLEAVAGE; HOMOLYTIC CLEAVAGE; IODOSTANNANE; IONIC SPECIES; MULTI STATE; PERTURBATION THEORY; PHOTO-INDUCED; SPIN ORBITS; SPIN-ORBIT; SPIN-ORBIT STATE; UV IRRADIATION; UV SPECTROSCOPY;

ABSORPTION; ABSORPTION SPECTROSCOPY; IRRADIATION; ORBITS; PERTURBATION TECHNIQUES; PHOTODISSOCIATION; PHOTOLYSIS; SPIN DYNAMICS; ULTRAVIOLET SPECTROSCOPY;

TIN;

EID: 68349101417     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/V09-064     Document Type: Article

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