Nonadiabatic predissociation studies of the (1-3)3Πg system of al2 by means of a complex rotated finite element method

Journal of Molecular Spectroscopy

Volumn 216, Issue 1, 2002, Pages 15-23

  Andersson, Stefan ^a   Elander, Nils ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; ESTIMATION; FINITE ELEMENT METHOD; MOLECULAR VIBRATIONS; REACTION KINETICS;

ADIABATIC BORN OPPENHEIMER; COMPLEX ROTATED FINITE ELEMENT METHOD; DIABATIC ROVIBRONIC TERM ENERGY; NONADIABATIC PREDISSOCIAION;

ALUMINUM;

EID: 0036027069     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.2002.8675     Document Type: Article

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