Ab initio MO study of potential energy surface of NH2 with CN reaction

International Journal of Quantum Chemistry

Volumn 106, Issue 8, 2006, Pages 1827-1843

  Du, Benni ^a   Zhang, Weichao ^a  

^a JIANGSU NORMAL UNIVERSITY   (China)

Author keywords

Dissociation; Isomerization; NH2CN; Potential energy surface; Transition state

Indexed keywords

ASSOCIATION REACTIONS; CYANIDES; DISSOCIATION; ISOMERIZATION; ISOMERS; REACTION KINETICS; THERMODYNAMIC STABILITY;

NH2CN; POTENTIAL ENERGY SURFACES; QUANTUM CHEMICAL STUDIES; TRANSITION STATES;

AMMONIUM COMPOUNDS;

EID: 33646252271     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.20976     Document Type: Article

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