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Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene
| Title: | Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m-xylene | Authors: | Venkatesh, G.; Kamal, C.; Vennila, P.; Govindaraju, M.; Mary, Y. Sheena; Armaković, Stevan   ; Armaković, Sanja ; Kaya, S.; Panicker, C. Yohannan |
Issue Date: | 2018 | Publication: | Journal of Molecular Structure | ISSN: | 0022-2860 Journal of Molecular Structure Search Idenfier |
Type: | Article | Collation: | vol. 1171 str. 253-267 | DOI: | 10.1016/j.molstruc.2018.06.001 | WoS-ID: | 000442193700030 | Scopus-ID: | 2-s2.0-85049338553 | URI: | https://enauka.gov.rs/handle/123456789/334838 https://www.cris.uns.ac.rs/record.jsf?recordId=109176&source=eNauka&language=en |
Metadata source: | Migracija | M-category: | 22M22 |
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