Work

Density functional pseudopotential studies of molecular geometries, vibrations, and binding potentials. Application to metallocarbohedrenes

Year: 1993

Type: article

Source: Journal of Molecular Graphics

DOI: 10.1016/0263-7855(93)80039-t

Authors: H. Chen, M. Krasowski, G. Fitzgerald, M. Feyereisen, X.P. Long, R.A. Eades

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: W2074012443

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