Work

Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules: I. Theory

Year: 1969

Type: article

Source: Molecular Physics

DOI: 10.1080/00268976900100941

Author: P. Pulay

Institutions: University of Stuttgart, Hungarian Academy of Sciences

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: W2115878464

FWCI: 3.945

Cites: 21

Cited by: 2,408

Related to: 10