Theoretical study of the triplet N4 potential energy surface

Journal of Physical Chemistry A

Volumn 104, Issue 51, 2000, Pages 11999-12005

  Bittererová, Martina ^a,c   Brinck, Tore ^a   Östmark, Henric ^b  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b SWEDISH DEFENCE RESEARCH AGENCY   (Sweden)

^c SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DISSOCIATION; ELECTRON ENERGY LEVELS; ISOMERS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; STABILITY;

POTENTIAL ENERGY SURFACES;

NITROGEN COMPOUNDS;

EID: 0034499273     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002651n     Document Type: Article

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