Orbital-Free Density Functional Theory for Molecular Structure Calculations

Huajie Chen, Aihui Zhou

Source record

Source: Crossref

Published: Jan 1, 2008

DOI: 10.4208/nmtma.2008.v1n1.p1

Open original source ↗

Evidence graph

No public relationships recorded yet.

Integrity note: This page is a factual metadata record created by deterministic ingestion. It is not a claim that the work moves a mathematical frontier or has been independently verified.