Computational and Theoretical Chemistry Journal

Overview

abbreviation

COMPUT THEOR CHEM

publication venue for

Thermodynamic and hydrogen-bond basicity of phosphine oxides: Effect of the ring strain. 994:81-90. 2012
Electron density shift description of non-bonding intramolecular interactions. 991:124-133. 2012

International Standard Serial Number (ISSN)

2210-271X

Electronic International Standard Serial Number (EISSN)

1872-7999