Calculation of ligand NMR chemical shifts in transition-metal complexes using ab initio effective-core potentials and density functional theory

Details

Language :

English

ISSN :

00092614

Volume :

235

Issue :

3

Database :

Supplemental Index

Journal :

Chemical Physics Letters

Publication Type :

Periodical

Accession number :

ejs2443079

Full Text :

https://doi.org/10.1016/0009-2614(95)00108-G