On the nature of atomic shell approximation (ASA) electrostatic molecular potentials (EMP)

DOI10.1007/S10910-011-9945-XzbMath1244.92069OpenAlexW2164591942WikidataQ62511138 ScholiaQ62511138MaRDI QIDQ427469

Emili Besalú, Ramon Carbó-Dorca

Publication date: 13 June 2012

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-011-9945-x

zbMATH Keywords

MEPASAdensity functions (DF)polarized ASA DFpromolecular ASA DF

Mathematics Subject Classification ID

Chemistry (92E99)

Related Items (5)

Completely soft molecular electrostatic potentials (CoSMEP) and total density functions ⋮ Position-momentum Heisenberg uncertainty in Gaussian enfoldments of euclidian space ⋮ Function extended spaces ⋮ Simple comparison of atomic population and shape atomic populations distributions between two molecular structures with a coherent number of atoms ⋮ EMP as a similarity measure: a geometric point of view

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