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eNauka >  Results >  How Do the Surroundings of the C-NO2 Fragment Affect the Mechanical Sensitivity of Trinitroaromatic Molecules? Evidence from Crystal Structures and Ab Initio Calculations
Title: How Do the Surroundings of the C-NO2 Fragment Affect the Mechanical Sensitivity of Trinitroaromatic Molecules? Evidence from Crystal Structures and Ab Initio Calculations
Authors: Kretić, Danijela S.  ; Đunović, Aleksandra B.  ; Ninković, Dragan B.  ; Veljković, Dušan Z.  
Issue Date: 2025
Publication: Crystals
ISSN: 2073-4352 Crystals Search Idenfier
Type: Article
Collation: vol. 15 br. 8 str. 692-692
DOI: 10.3390/cryst15080692
WoS-ID: 001557355000001
Scopus-ID: 2-s2.0-105014498634
URI: https://enauka.gov.rs/handle/123456789/998498
https://cherry.chem.bg.ac.rs/handle/123456789/7302
https://cer.ihtm.bg.ac.rs/handle/123456789/8906
https://cherry.chem.bg.ac.rs/handle/123456789/7589
Project: Ministry of Science, Technological Development, and Innovation of the Republic of Serbia
Science Fund of the Republic of Serbia [6066886]
[451-03-136/2025-03/200168]
[451-03-136/2025-03/200288]
Metadata source: (Preuzeto iz Nasi u WoS)
M-category: 
21M21

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