Vibrational and Hirshfeld surface analyses, quantum chemical calculations, and molecular docking studies of coumarin derivative 3-(1-m-toluidinoethylidene)-chromane-2,4-dione and its corresponding palladium(II) complex

Milenković, Dejan; Avdović, Edina; Dimić, Dušan; Sudha, S.; Ramarajan, D.; Milanović, Žiko; Trifunović, Srećko; Marković, Zoran

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eNauka > Rezultati > Vibrational and Hirshfeld surface analyses, quantum chemical calculations, and molecular docking studies of coumarin derivative 3-(1-m-toluidinoethylidene)-chromane-2,4-dione and its corresponding palladium(II) complex

Naziv:	Vibrational and Hirshfeld surface analyses, quantum chemical calculations, and molecular docking studies of coumarin derivative 3-(1-m-toluidinoethylidene)-chromane-2,4-dione and its corresponding palladium(II) complex
Autori:	Milenković, Dejan ; Avdović, Edina ; Dimić, Dušan ; Sudha, S.; Ramarajan, D.; Milanović, Žiko ; Trifunović, Srećko ; Marković, Zoran
Godina:	2020
Publikacija:	Journal of Molecular Structure
ISSN:	0022-2860 Journal of Molecular Structure Pretraži identifikator
Tip rezultata:	Naučni članak
Kolacija:	vol. 1209 str. 127935-127935
DOI:	10.1016/j.molstruc.2020.127935
WoS-ID:	000522727600060
Scopus-ID:	2-s2.0-85080037349
URI:	https://dspace.ffh.bg.ac.rs/handle/123456789/529 https://scidar.kg.ac.rs/handle/123456789/12817 https://enauka.gov.rs/handle/123456789/525776
Izvor metapodataka:	Migracija
M-kategorija:	22M22 - Rad u istaknutom međ. časopisu

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