Computational and Theoretical Chemistry

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Computational and Theoretical Chemistry Journal

publication venue for

Revisiting the kinetics of pyridine pyrolysis. Part 1: H atom abstraction reactions. 1255. 2026
Reaction mechanism of pyridine radicals with molecular oxygen: A theoretical study. 1241. 2024
Geometric and magnetic properties of the neutral MPb10 and [MPb10](2) clusters (M = Fe, Co, Ni). 971:73-76. 2011

International Standard Serial Number (ISSN)

2210-271X

Electronic International Standard Serial Number (EISSN)

1872-7999