Work

SINDO1. A semiempirical SCF MO method for molecular binding energy and geometry I. Approximations and parametrization

Year: 1980

Type: article

Source: Theoretical Chemistry Accounts

DOI: 10.1007/bf00574898

Authors: D. N. Nanda, Karl Jug

Institution: Leibniz University Hannover

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: W2060705793

FWCI: 4.607

Cites: 34

Cited by: 240

Related to: 10