Theoretical study of hydrogen bonding interaction in nitroxyl (HNO) dimer: Interrelationship of the two N-H⋯O blue-shifting hydrogen bonds

Journal of Physical Chemistry A

Volumn 110, Issue 41, 2006, Pages 11760-11764

  Liu, Ying ^a,c   Liu, Wenqing ^a   Li, Haiyang ^b   Liu, Jianguo ^a   Yang, Yong ^a,c  

^a ANHUI INSTITUTE OF OPTICS AND FINE MECHANICS   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; DIMERS; MOLECULAR STRUCTURE; NATURAL FREQUENCIES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

INTERACTION ENERGIES; INTERMOLECULAR DISTANCES; SHIFT DEGREES;

HYDROGEN BONDS;

NITROGEN OXIDE; NITROXYL;

ARTICLE; CHEMISTRY; DIMERIZATION; HYDROGEN BOND; QUANTUM THEORY;

DIMERIZATION; HYDROGEN BONDING; NITROGEN OXIDES; QUANTUM THEORY;

EID: 33751325272     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp060908x     Document Type: Article

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