Theoretical calculational studies on the mechanism of thermal dissociations for RN3 (R=CH3, CH3CH2, (CH 3)2CH, (CH3)3C)

Chemical Physics Letters

Volumn 390, Issue 4-6, 2004, Pages 362-369

  Zeng, Yanli ^a,b,c   Sun, Qiao ^a,c   Meng, Lingpeng ^b   Zheng, Shijun ^a,b   Wang, Dianxun ^a  

^a INSTITUTE OF CHEMISTRY   (China)

^b HEBEI NORMAL UNIVERSITY   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

NITROGEN DERIVATIVE;

ACCELERATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; DISSOCIATION CONSTANT; ENERGY; MATHEMATICAL ANALYSIS; REACTION ANALYSIS; STRUCTURE ANALYSIS; THEORETICAL STUDY; THERMAL ANALYSIS;

EID: 2442417908     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.04.045     Document Type: Article

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