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eNauka >  Results >  A density functional study of the spin state energetics of polypyrazolylborato complexes of first-row transition metals
Title: A density functional study of the spin state energetics of polypyrazolylborato complexes of first-row transition metals
Authors: Gruden-Pavlović, Maja  ; Stepanović, Stepan ; Perić, Marko  ; Gueell, Mireia; Swart, Marcel
Issue Date: 2014
Publication: Physical Chemistry Chemical Physics
ISSN: 1463-9076 Physical Chemistry Chemical Physics Search Idenfier
Publisher: Royal Soc Chemistry, Cambridge
Type: Article
Collation: vol. 16 br. 28 str. 14514-14514
DOI: 10.1039/c3cp55488k
WoS-ID: 000338442900019
Scopus-ID: 2-s2.0-84903550400
PMID: 24647963
URI: https://enauka.gov.rs/handle/123456789/210952
https://cer.ihtm.bg.ac.rs/handle/123456789/1558
https://cherry.chem.bg.ac.rs/handle/123456789/1805
Project: Racionalni dizajn i sinteza biološki aktivnih i koordinacionih jedinjenja i funkcionalnih materijala, relevantnih u (bio)nanotehnologiji (RS-172035)
MICINN (Ministry of Science and Innovation, Spain)
Ministerio de Ciencia e Innovacion (MICINN) [CTQ2011-25086/BQU]
FEDER fund (European Fund for Regional Development) [UNGI08-4E-003]
DIUE of the Generalitat de Catalunya (Xarxa de Referencia en Quimica Teorica i Computacional) [2009SGR528]
ICREA
M-category: 
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