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Calculations of Molecular Structures and Processes Important for Hydrogen Behaviour in the Li-Amide/Imide System
Title : | Calculations of Molecular Structures and Processes Important for Hydrogen Behaviour in the Li-Amide/Imide System | Authors: | Ivanović, Nenad |
Issue Date: | 2011 | Publication: | Acta Physica Polonica. Series A: General Physics, Physics of Condensed Matter, Optics and Quantum Electronics, Atomic and Molecular Physics, Applied Physics | ISSN: | 0587-4246 Acta Physica Polonica. Series A: General Physics, Physics of Condensed Matter, Optics and Quantum Electronics, Atomic and Molecular Physics, Applied Physics Search Idenfier |
Type: | Article | Collation: | vol. 120 br. 2 str. 242-245 | DOI: | 10.12693/APhysPolA.120.242 | WoS-ID: | 000291836900009 | Scopus-ID: | 2-s2.0-79960114562 | URI: | https://enauka.gov.rs/handle/123456789/355209 https://vinar.vin.bg.ac.rs/handle/123456789/6917 |
Project: | Istraživanja lokalnih struktura i klastera u čvrstom stanju (RS-141009) | M-category: | 23M23 |
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