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
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