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- Q83021646 description "2010 թվականի դեկտեմբերի 10-ին հրատարակված գիտական հոդված" @default.
- Q83021646 description "article scientifique publié en 2010" @default.
- Q83021646 description "artículu científicu espublizáu n'avientu de 2010" @default.
- Q83021646 description "im Dezember 2010 veröffentlichter wissenschaftlicher Artikel" @default.
- Q83021646 description "scientific article published on 10 December 2010" @default.
- Q83021646 description "wetenschappelijk artikel" @default.
- Q83021646 description "наукова стаття, опублікована в грудні 2010" @default.
- Q83021646 name "Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations" @default.
- Q83021646 name "Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations" @default.
- Q83021646 type Item @default.
- Q83021646 label "Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations" @default.
- Q83021646 label "Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations" @default.
- Q83021646 prefLabel "Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations" @default.
- Q83021646 prefLabel "Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations" @default.
- Q83021646 P1433 Q83021646-0433D436-47E0-4F8C-92EF-CDF31A1AF6FD @default.
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- Q83021646 P2093 Q83021646-871FD5F9-59E4-45CF-97D7-7B855EC9AD00 @default.
- Q83021646 P2093 Q83021646-F8F7204C-B374-48D0-BA35-76B533C783CC @default.
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- Q83021646 P31 Q83021646-931A10C4-BFB5-40FC-8BB4-F589CAFD5A7E @default.
- Q83021646 P356 Q83021646-9406DFDA-6D28-4F8B-819E-2B74AC32A280 @default.
- Q83021646 P407 Q83021646-CCBF9130-B6EC-4E72-BB61-1C6E9A22B75F @default.
- Q83021646 P433 Q83021646-609D1B72-968E-45AF-9BC6-70AEA6A0D28C @default.
- Q83021646 P478 Q83021646-3105A546-C0F3-43B9-8C3D-4D338E0B8CC3 @default.
- Q83021646 P577 Q83021646-87D25495-F53B-4D92-8A57-3F4DA034D0EF @default.
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- Q83021646 P921 Q83021646-6DC244F1-BCE7-4F49-B021-2C3351C00BD1 @default.
- Q83021646 P356 J.SAA.2010.12.005 @default.
- Q83021646 P698 21183400 @default.
- Q83021646 P1433 Q3492888 @default.
- Q83021646 P1476 "Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations" @default.
- Q83021646 P2093 "G Shakila" @default.
- Q83021646 P2093 "S Periandy" @default.
- Q83021646 P2093 "S Ramalingam" @default.
- Q83021646 P304 "732-739" @default.
- Q83021646 P31 Q13442814 @default.
- Q83021646 P356 "10.1016/J.SAA.2010.12.005" @default.
- Q83021646 P407 Q1860 @default.
- Q83021646 P433 "2" @default.
- Q83021646 P478 "78" @default.
- Q83021646 P577 "2010-12-10T00:00:00Z" @default.
- Q83021646 P698 "21183400" @default.
- Q83021646 P921 Q1048589 @default.