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Naziv: A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect
Autori: Garcia-Fernandez, Pablo; Antonio Aramburu, Jose; Moreno, Miguel; Zlatar, Matija  ; Gruden-Pavlović, Maja  
Godina: 2014
Publikacija: Journal of Chemical Theory and Computation
ISSN: 1549-9618 Journal of Chemical Theory and Computation Pretraži identifikator
Izdavač: Amer Chemical Soc, Washington
Tip rezultata: Naučni članak
Kolacija: vol. 10 br. 4 str. 1824-1833
DOI: 10.1021/ct4011097
WoS-ID: 000334571900045
Scopus-ID: 2-s2.0-84898427756
PMID: 26580389
URI: https://cherry.chem.bg.ac.rs/handle/123456789/1765
https://cer.ihtm.bg.ac.rs/handle/123456789/1519
https://enauka.gov.rs/handle/123456789/210836
Projekat: Racionalni dizajn i sinteza biološki aktivnih i koordinacionih jedinjenja i funkcionalnih materijala, relevantnih u (bio)nanotehnologiji (RS-172035)
Serbian-Spanish collaboration project [PRI-AIBSE-2011-1230, 451-03-02635/2011-14/5]
Spanish Ministerio de Industria e Innovacion [FIS2012-37549-C05-04, FIS2012-30996]
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