Theoretical studies on the structure and electronic properties of 3‐isothiazolones
- 15 August 1995
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 55 (4) , 361-366
- https://doi.org/10.1002/qua.560550407
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Ring-contraction reactions of dihydro- and tetrahydrothiazepines to isothiazolone derivatives under Pummerer conditionsThe Journal of Organic Chemistry, 1987
- A scale of directional substituent polarizability parameters from ab initio calculations of polarizability potentialsJournal of the American Chemical Society, 1986
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular modelJournal of the American Chemical Society, 1985
- Chemistry of Fungicidal ActionPublished by Springer Nature ,1971