Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

Hay, P. Jeffrey; Wadt, Willard R.

doi:10.1063/1.448799

Record: found
Abstract: not found
Article: not found

Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

Author(s): P. Jeffrey Hay , Willard R. Wadt

Publication date Created: 1985

Publication date (Print): 1985

Journal: The Journal of Chemical Physics

Publisher: AIP Publishing

Read this article at

ScienceOpenPublisher

Bookmark

There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

Related collections

Author and article information

Journal

Journal ID (publisher-id): JCPSA6

Title: The Journal of Chemical Physics

Abbreviated Title: J. Chem. Phys.

Publisher: AIP Publishing

ISSN (Print): 00219606

Publication date Created: 1985

Publication date (Print): 1985

Volume: 82

Issue: 1

Page: 270

Article

DOI: 10.1063/1.448799

SO-VID: f27823ee-94f4-4c2c-8a5f-4a9743a7fda9

History

Data availability:

Comments

Comment on this article

scite_

Cited by 1,123

See all cited by

Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

Read this article at

Related collections

Genes & Diseases

Author and article information

Journal

Article

History

Comments

Comment on this article

Similar content 3,409

Cited by 1,123