Theoretical study of the N10 clusters without double bonds

International Journal of Quantum Chemistry

Volumn 82, Issue 1, 2001, Pages 34-43

  Ren, Yi ^a   Wang, Xin ^a   Wong, Ning Bew ^b   Tian, An Min ^a   Ding, Fu Jiang ^c   Zhang, Liangfu ^c  

^a SICHUAN UNIVERSITY   (China)

^b CITY UNIVERSITY OF HONG KONG   (Hong Kong)

^c CHENGDU INSTITUTE OF ORGANIC CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DENSITY (SPECIFIC GRAVITY); ELECTRON ENERGY LEVELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION; POTENTIAL ENERGY; QUANTUM THEORY; THERMODYNAMICS;

HIGH ENERGY DENSITY MATERIALS (HEDM);

NITROGEN;

EID: 0035282042     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2001)82:1<34::AID-QUA1013>3.0.CO;2-1     Document Type: Article

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