Spin Density Topology.

molecular spin graph quantum chemical topology spin density spin density basins spin density critical points spin density source function spin maxima and minima joining paths topology water 3B1 triplet

Journal

Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009

Informations de publication

Date de publication:
02 Aug 2020
Historique:
received: 30 06 2020
revised: 30 07 2020
accepted: 01 08 2020
entrez: 5 8 2020
pubmed: 5 8 2020
medline: 5 3 2021
Statut: epublish

Résumé

Despite its role in spin density functional theory and it being the basic observable for describing and understanding magnetic phenomena, few studies have appeared on the electron spin density subtleties thus far. A systematic full topological analysis of this function is lacking, seemingly in contrast to the blossoming in the last 20 years of many studies on the topological features of other scalar fields of chemical interest. We aim to fill this gap by unveiling the kind of information hidden in the spin density distribution that only its topology can disclose. The significance of the spin density critical points, the 18 different ways in which they can be realized and the peculiar topological constraints on their number and kind, arising from the presence of positive and negative spin density regions, is addressed. The notion of molecular spin graphs, spin maxima (minima) joining paths, spin basins and of their

Identifiants

pubmed: 32748885
pii: molecules25153537
doi: 10.3390/molecules25153537
pmc: PMC7436107
pii:
doi:

Substances chimiques

Water 059QF0KO0R

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Subventions

Organisme : Danish National Research Foundation
ID : DNRF-93

Références

Phys Rev Lett. 2008 Jan 11;100(1):017208
pubmed: 18232817
J Comput Chem. 2004 Oct;25(13):1605-12
pubmed: 15264254
J Comput Chem. 2003 Mar;24(4):422-36
pubmed: 12594785
Chem Sci. 2015 Jul 1;6(7):3845-3852
pubmed: 29218155
Acta Crystallogr A. 2012 Nov;68(Pt 6):675-86
pubmed: 23075610
J Comput Chem. 2012 Feb 15;33(5):580-92
pubmed: 22162017
IUCrJ. 2014 Apr 14;1(Pt 3):194-9
pubmed: 25075338
Acta Crystallogr B Struct Sci Cryst Eng Mater. 2017 Aug 01;73(Pt 4):565-583
pubmed: 28762968
J Phys Chem B. 2007 Nov 8;111(44):12621-4
pubmed: 17935317
J Am Chem Soc. 2016 Feb 24;138(7):2280-91
pubmed: 26811927
J Phys Chem A. 2010 Jan 21;114(2):1200-6
pubmed: 19961165
J Chem Phys. 2005 Oct 8;123(14):144116
pubmed: 16238383
J Chem Theory Comput. 2011 Sep 13;7(9):2740-52
pubmed: 26605465
J Chem Theory Comput. 2012 Jun 12;8(6):1970-1982
pubmed: 22707921
J Comput Chem. 2018 Apr 15;39(10):587-603
pubmed: 29315668

Auteurs

Giovanna Bruno (G)

Dipartimento di Chimica, Università degli Studi di Milano, via Golgi 19, 20133 Milano, Italy.

Giovanni Macetti (G)

Laboratoire de Physique et Chimie Théoriques (LPCT), Université de Lorraine & CNRS, 1 Boulevard Arago, F-57078 Metz, France.

Leonardo Lo Presti (L)

Dipartimento di Chimica, Università degli Studi di Milano, via Golgi 19, 20133 Milano, Italy.

Carlo Gatti (C)

CNR-SCITEC, Istituto di Scienze e Tecnologie Chimiche sezione di via Golgi, c/o Università degli Studi di Milano, via Golgi 19, 20133 Milano, Italy.
Istituto Lombardo, Accademia di Scienze e Lettere, via Brera 28, 20100 Milano, Italy.

Articles similaires

Selecting optimal software code descriptors-The case of Java.

Yegor Bugayenko, Zamira Kholmatova, Artem Kruglov et al.
1.00
Software Algorithms Programming Languages
Animals Dietary Fiber Dextran Sulfate Mice Disease Models, Animal
1.00
Humans Magnetic Resonance Imaging Brain Infant, Newborn Infant, Premature
Vancomycin Polyesters Anti-Bacterial Agents Models, Theoretical Drug Liberation

Classifications MeSH