Agreement between experiment and hybrid DFT calculations for OH bond dissociation enthalpies in manganese complexes.

Details

Language :

English

ISSN :

01928651

Volume :

26

Issue :

7

Database :

Complementary Index

Journal :

Journal of Computational Chemistry

Publication Type :

Academic Journal

Accession number :

63977073

Full Text :

https://doi.org/10.1002/jcc.20206