DAMQT: a package for the analysis of electron density in molecules

DOI10.1016/J.CPC.2009.03.004MaRDI QIDQ6563112FDOQ6563112

Authors: Rafael Lopez, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla 

Publication date: 27 June 2024

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

electric fieldelectrostatic potentialelectron densitydensity deformationsHellmann-Feynman forces

Mathematics Subject Classification ID

Statistical mechanics, structure of matter (82-XX) Quantum theory (81-XX)

Cites Work

• Title not available (Why is that?)
• Forces in Molecules
• Title not available (Why is that?)

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