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Ab initio and density functional study of barrier heights for methyl group torsion and conformational deformability in 1,4,6-trimethylnaphthalene
| Title: | Ab initio and density functional study of barrier heights for methyl group torsion and conformational deformability in 1,4,6-trimethylnaphthalene | Authors: | Ostojić, Bojana   ; Đorđević, Dragana |
Issue Date: | 2012 | Publication: | Chemical Physics Letters | ISSN: | 0009-2614 Chemical Physics Letters Search Idenfier |
Publisher: | Elsevier | Type: | Article | Collation: | vol. 536 str. 19-25 | DOI: | 10.1016/j.cplett.2012.03.078 | WoS-ID: | 000303661400004 | Scopus-ID: | 2-s2.0-84861575217 | URI: | https://enauka.gov.rs/handle/123456789/540152 https://cer.ihtm.bg.ac.rs/handle/123456789/952 |
Project: | Proučavanje fizičkohemijskih i biohemijskih procesa u životnoj sredini koji utiču na zagađenje i istraživanje mogućnosti za minimiziranje posledica (RS-172001) | M-category: | 22M22 |
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