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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. |
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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