A theoretical study on decomposition pathways of N7+ and N7- clusters

Journal of Physical Chemistry A

Volumn 106, Issue 24, 2002, Pages 5928-5931

  Li, Qian Shu ^a   Zhao, Jun Fang ^a  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTERS; CYCLIC ANION; METASTABLE SPECIES; MOLECULAR ORBITAL THEORY; OPEN-CHAIN ANION; POTENTIAL ENERGY SURFACES; SINGLE-POINT ENERGY CORRECTIONS;

CALCULATIONS; DECOMPOSITION; DISSOCIATION; ELECTRON TRANSITIONS; EXTRAPOLATION; MOLECULAR PHYSICS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SURFACES;

NITROGEN;

EID: 0037142723     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp014402k     Document Type: Article

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