Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
Year: 1970
Type: article
Source: Molecular Physics
Author: P. Pulay
Institution: Hungarian Academy of Sciences
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2085643018
