A computational study of n2⋯HHeF: Comparison with N 2⋯HArF and N2⋯HKrF

Molecular Physics

Volumn 102, Issue 1, 2004, Pages 71-77

  McDowell, Sean A C ^a  

^a UNIVERSITY OF THE WEST INDIES   (Trinidad and Tobago)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CARRIER CONCENTRATION; CHARGE TRANSFER; DIMERS; DISSOCIATION; ELECTRIC FIELD EFFECTS; ELECTRONIC STRUCTURE; HARMONIC ANALYSIS; HYDROGEN BONDS; INERT GASES; INFRARED RADIATION; MONOMERS; NITROGEN COMPOUNDS; PHYSICAL PROPERTIES;

COULOMBIC ATTRACTION; HARMONIC VIBRATIONAL FREQUENCY BLUE SHIFTS; PROTON ACCEPTOR MOLECULES; VIBRATIONAL ENERGY; WEAKLY BOUND LINEAR COMPLEXES;

MOLECULAR PHYSICS;

EID: 3042820919     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970410001668534     Document Type: Article

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