A computational study on the mechanism for the chemical fixation of nitric oxide leading to 1,2,3-oxadiazole 3-oxide

Journal of Organic Chemistry

Volumn 70, Issue 13, 2005, Pages 5045-5054

  Wu, Yong ^a   Xue, Ying ^a   Xie, Daiqian ^a,b   Yan, Guosen ^a  

^a Sichuan University   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; LITHIUM; NITROGEN; OXIDES; SOLVENTS;

NITRIC OXIDE (NO); SOLVENT EFFECTS;

NITROGEN COMPOUNDS;

5 METHYL 3 OXIDE 1,2,3 OXADIAZOLE; LITHIUM DERIVATIVE; NITRIC OXIDE; OXYGEN DERIVATIVE; UNCLASSIFIED DRUG; WATER;

AB INITIO CALCULATION; ALKYNYLATION; ARTICLE; ATOM; CHEMICAL BOND; CHEMICAL REACTION; GAS; GEOMETRY; NITROGEN FIXATION; SOLVATION; SOLVENT EFFECT;

EID: 20844454101     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0503005     Document Type: Article

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