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

DOI10.1016/J.CPC.2009.03.004MaRDI QIDQ6563112zbMATH OpenFDO

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)

Full work available at URL https://doi.org/10.1016/J.CPC.2009.03.004

zbMATH Keywords

density deformationselectric fieldelectron densityelectrostatic potentialHellmann-Feynman forces

Mathematics Subject Classification ID

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

Cites work

• Forces in Molecules
• scientific article; zbMATH DE number 486467 (Why is no real title available?)
• scientific article; zbMATH DE number 3081560 (Why is no real title available?)

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