Work

Ab initiomolecular orbital calculations of transition metal complexes: I. The electronic structure of nickel tetracarbonyl and chromium hexacarbonyl

Year: 1971

Type: article

Source: Molecular Physics

DOI: 10.1080/00268977100103341

Authors: I.H. Hillier, V.R. Saunders

Institution: University of Manchester

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2020296529

FWCI: 4.792

Cites: 14

Cited by: 154

Related to: 10