QSPR approach to the calculation of rate constants of homolysis of nitro compounds in different states of aggregation 2. The liquid phase

QSPR approach to the calculation of rate constants of homolysis of nitro compounds in different states of aggregation 2. The liquid phase Full article

Journal

Russian Chemical Bulletin
ISSN: 1573-9171 , E-ISSN: 1066-5285

Output data

Year: 1995, Volume: 44, Number: 9, Pages: 1589-1593 Pages count : 5 DOI: 10.1007/bf01151275

Authors

Sukhachev D.V. ¹ , Pivina T.S. ¹ , Zhokhova N.I. ² , Zefirov N.S. ² , Zeman S. ³

Affiliations

1	N. D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, 47 Leninsky prosp., 117913, Moscow, Russian Federation
2	Department of Chemistry, M. V. Lomonosov Moscow State University, Vorob'evy Gory, 119899, Moscow, Russian Federation
3	University of Pardubice, CZ-532 10, Pardubice, Czech Republic

A method for theoretical estimation and prediction of rate constants of homolysis of C-N and N-N bonds is used for nitro compounds in the liquid phase. The method is based on the QSPR approach.

Sukhachev D.V. , Pivina T.S. , Zhokhova N.I. , Zefirov N.S. , Zeman S.
QSPR approach to the calculation of rate constants of homolysis of nitro compounds in different states of aggregation 2. The liquid phase
Russian Chemical Bulletin. 1995. V.44. N9. P.1589-1593. DOI: 10.1007/bf01151275 WOS Scopus OpenAlex

Web of science:	WOS:A1995TK56300006
Scopus:	2-s2.0-65549125251
OpenAlex:	W2031600119

DB	Citing
OpenAlex	1
Scopus	3
Web of science	4