Computational study on the kinetics and mechanism for the unimolecular decomposition of C6H5NO2 and the related C6H5 + NO2 and C6H5O + NO reactions.
J Phys Chem B
; 109(17): 8367-73, 2005 May 05.
Article
in En
| MEDLINE
| ID: mdl-16851982
Search on Google
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Phys Chem B
Journal subject:
QUIMICA
Year:
2005
Document type:
Article
Affiliation country:
Estados Unidos
Country of publication:
Estados Unidos