Application of a time-dependent Hartree approach on several surfaces to the vibrational predissociation of Ne2I2

Molecular Physics

Volumn 98, Issue 21, 2000, Pages 1783-1791

  Carmona Novillo, E ^a   Campos MartINez J ^a   HernANdez M I ^a   Roncero, O ^a   Villarreal, P ^a   Barrio, G D ^a  

^a INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; CALCULATIONS; DISSOCIATION; EQUATIONS OF MOTION; HAMILTONIANS; MOLECULAR VIBRATIONS; NEON; SURFACE PHENOMENA; VAN DER WAALS FORCES; VARIATIONAL TECHNIQUES;

DIATOMIC VIBRATIONAL STATES; TIME-DEPENDENT HARTREE APPROACH; VIBRATIONAL PREDISSOCIATION;

HALOGEN COMPOUNDS;

EID: 0034634816     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970009483382     Document Type: Article

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