|
|
Volumn 13, Issue 10, 2007, Pages 1073-1080
|
|
Theoretical study of N4X (X = O, S, Se) systems
|
|
Author keywords
Ab initio; Dissociation or isomerization barrier; HEDMs; N4X
|
|
Indexed keywords
NITROGEN DERIVATIVE;
CARBON;
ION;
NITROGEN;
OXYGEN;
SELENIUM;
SULFUR;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL STRUCTURE;
DECOMPOSITION;
DENSITY FUNCTIONAL THEORY;
DISSOCIATION;
ISOMERIZATION;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
PRIORITY JOURNAL;
THEORETICAL STUDY;
CHEMICAL MODEL;
CHEMISTRY;
COMPUTER PROGRAM;
METHODOLOGY;
THEORETICAL MODEL;
CARBON;
CHEMISTRY;
IONS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MODELS, THEORETICAL;
NITROGEN;
OXYGEN;
SELENIUM;
SOFTWARE;
SULFUR;
|
|
EID: 34548146357
PISSN: 16102940
EISSN: 09485023
Source Type: Journal
DOI: 10.1007/s00894-007-0228-1 Document Type: Article |
|
Times cited : (4)
|
|
References (20)
|
