Not innocent: Verdict from ab initio multiconfigurational second-order perturbation theory on the electronic structure of chloroiron corrole

Subjects

Subjects :

Density functionals -- Usage
Nuclear magnetic resonance spectroscopy -- Usage
Transition metal compounds -- Structure
Transition metal compounds -- Chemical properties
Chemicals, plastics and rubber industries

Details

Language :

English

ISSN :

15206106

Volume :

112

Issue :

45

Database :

Gale General OneFile

Journal :

Journal of Physical Chemistry B

Publication Type :

Academic Journal

Accession number :

edsgcl.194162377