Maximum probability domains for the analysis of the microscopic structure of liquids-Reference-Cited by-同舟云学术

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Maximum probability domains for the analysis of the microscopic structure of liquids

Published:2015-02-14 Issue:6 Volume:142 Page:064117
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Agostini Federica¹^ORCID,Ciccotti Giovanni²³,Savin Andreas⁴⁵,Vuilleumier Rodolphe⁶⁷

Affiliation:

1. Max-Planck-Institute of Microstructure Physics, Weinberg 2, D-06120 Halle, Germany

2. Dipartimento di Fisica and CNISM Unità 1, Università “La Sapienza,” Piazzale Aldo Moro 5, I-00185 Rome, Italy

3. School of Physics, University College Dublin (UCD), Belfield, Dublin 4, Ireland

4. CNRS, UMR 7616, Laboratoire de Chimie Théorique, F-75005 Paris, France

5. Sorbonne Universités, UPMC Univ Paris 06, UMR 7616, Laboratoire de Chimie Théorique, F-75005 Paris, France

6. UMR 8640 ENS-CNRS-UPMC, Département de Chimie, 24 rue Lhomond, École Normale Supérieure, 75005 Paris, France

7. Sorbonne Universités, UPMC Université Paris 06, 4 Place Jussieu, 75005 Paris, France

Funder

European Science Foundation (ESF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4907406

Reference38 articles.

1. Structure in liquid water: A study of spatial distribution functions

2. Structure of Aqueous Solutions of Monosodium Glutamate

3. A Voronoi polyhedra analysis of structures of liquid water

4. Voronoi polyhedra analysis of the local structure of water from ambient to supercritical conditions

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1. Shape and topology optimization for maximum probability domains in quantum chemistry;Numerische Mathematik;2022-06-30

2. What is the Number of Electrons in a Spatial Domain?;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2022

3. Hierarchies of quantum chemical descriptors induced by statistical analyses of domain occupation number operators;WIREs Computational Molecular Science;2019-12-30

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