A comprehensive computational study of N2H+-X (X = He, Ne, Ar, Kr, Xe, and H2) complexes

Journal of Physical Chemistry A

Volumn 106, Issue 50, 2002, Pages 12095-12102

  Sheng, Yinghong ^a   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HARMONIC VIBRATIONAL FREQUENCIES;

DISSOCIATION; INERT GASES; INFRARED SPECTROSCOPY; NITROGEN COMPOUNDS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

MOLECULAR DYNAMICS;

EID: 0037137691     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021665l     Document Type: Article

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