Work

A theoretical investigation on the clusters by density functional theory methods

Year: 2005

Type: article

Source: Journal of Molecular Structure THEOCHEM

DOI: 10.1016/j.theochem.2005.09.006

Authors: Ju-Guang Han, Jorge A. Morales

Institution: Texas Tech University

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

Funders: Welch Foundation, American Chemical Society Petroleum Research Fund

OpenAlex ID: W2509606065

FWCI: 0.205

Cites: 47

Cited by: 4

Related to: 10