These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
154 related articles for article (PubMed ID: 25589390)
1. Quantum chemical calculation (electronic and topologic) and experimental (FT-IR, FT-Raman and UV) analysis of isonicotinic acid N-oxide. Karaca C; Atac A; Karabacak M Spectrochim Acta A Mol Biomol Spectrosc; 2015 Apr; 140():85-95. PubMed ID: 25589390 [TBL] [Abstract][Full Text] [Related]
2. Conformational analysis, spectroscopic study (FT-IR, FT-Raman, UV, 1H and 13C NMR), molecular orbital energy and NLO properties of 5-iodosalicylic acid. Karaca C; Atac A; Karabacak M Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():295-305. PubMed ID: 25448933 [TBL] [Abstract][Full Text] [Related]
3. FT-IR and FT-Raman, NMR and UV spectroscopic investigation and hybrid computational (HF and DFT) analysis on the molecular structure of mesitylene. Kose E; Atac A; Karabacak M; Nagabalasubramanian PB; Asiri AM; Periandy S Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():622-34. PubMed ID: 23978748 [TBL] [Abstract][Full Text] [Related]
4. Vibrational (FT-IR and FT-Raman), electronic (UV-Vis), NMR (1H and 13C) spectra and reactivity analyses of 4,5-dimethyl-o-phenylenediamine. Atac A; Karaca C; Gunnaz S; Karabacak M Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():516-25. PubMed ID: 24813280 [TBL] [Abstract][Full Text] [Related]
5. Molecular structure, spectroscopic characterization (FT-IR, FT-Raman, UV and NMR), HOMO and LUMO analysis of 3-ethynylthiophene with DFT quantum chemical calculations. Karabacak M; Bilgili S; Mavis T; Eskici M; Atac A Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():709-18. PubMed ID: 23886506 [TBL] [Abstract][Full Text] [Related]
6. FT-IR, FT-Raman, UV spectra and DFT calculations on monomeric and dimeric structure of 2-amino-5-bromobenzoic acid. Karabacak M; Cinar M Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():590-9. PubMed ID: 22153741 [TBL] [Abstract][Full Text] [Related]
7. Spectroscopic (NMR, UV, FT-IR and FT-Raman) analysis and theoretical investigation of nicotinamide N-oxide with density functional theory. Atac A; Karabacak M; Kose E; Karaca C Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):250-8. PubMed ID: 21906993 [TBL] [Abstract][Full Text] [Related]
8. Spectroscopic (FT-IR/FT-Raman) and computational (HF/DFT) investigation and HOMO/LUMO/MEP analysis on 2-amino-4-chlorophenol. Ramalingam S; Periandy S; Karabacak M; Karthikeyan N Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():337-51. PubMed ID: 23274261 [TBL] [Abstract][Full Text] [Related]
9. NMR, UV, FT-IR, FT-Raman spectra and molecular structure (monomeric and dimeric structures) investigation of nicotinic acid N-oxide: A combined experimental and theoretical study. Atac A; Karabacak M; Karaca C; Kose E Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):145-54. PubMed ID: 22001008 [TBL] [Abstract][Full Text] [Related]
10. A structural and spectroscopic study on para-aminohippuric acid with experimental and theoretical approaches. Karabacak M; Cinar Z; Cinar M Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):241-50. PubMed ID: 22036005 [TBL] [Abstract][Full Text] [Related]
11. DFT calculations and experimental FT-IR, FT-Raman, NMR, UV-Vis spectral studies of 3-fluorophenylboronic acid. Karabacak M; Kose E; Sas EB; Kurt M; Asiri AM; Atac A Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():306-20. PubMed ID: 25448934 [TBL] [Abstract][Full Text] [Related]
12. Spectroscopic and quantum chemical analysis of Isonicotinic acid methyl ester. Shoba D; Periandy S; Govindarajan M; Gayathri P Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():852-63. PubMed ID: 25459608 [TBL] [Abstract][Full Text] [Related]
13. Spectroscopic studies (FTIR, FT-Raman and UV), potential energy surface scan, normal coordinate analysis and NBO analysis of (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl) piperidine-3,4,5-triol by DFT methods. Isac Paulraj E; Muthu S Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():38-49. PubMed ID: 23454843 [TBL] [Abstract][Full Text] [Related]
14. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis. Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933 [TBL] [Abstract][Full Text] [Related]
15. FT-IR, FT-Raman, NMR and UV-Vis spectra and DFT calculations of 5-bromo-2-ethoxyphenylboronic acid (monomer and dimer structures). Sas EB; Kose E; Kurt M; Karabacak M Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():1315-33. PubMed ID: 25305625 [TBL] [Abstract][Full Text] [Related]
16. Experimental and theoretical study of p-nitroacetanilide. Gnanasambandan T; Gunasekaran S; Seshadri S Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():557-67. PubMed ID: 24036264 [TBL] [Abstract][Full Text] [Related]
17. Molecular structure, vibrational analysis (FT-IR, FT-Raman), NMR, UV, NBO and HOMO-LUMO analysis of N,N-Diphenyl Formamide based on DFT calculations. Mathammal R; Monisha NR; Yasaswini S; Krishnakumar V Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():521-32. PubMed ID: 25579654 [TBL] [Abstract][Full Text] [Related]
18. Spectroscopic (infrared, Raman, UV and NMR) analysis, Gaussian hybrid computational investigation (MEP maps/HOMO and LUMO) on cyclohexanone oxime. Ramalingam S; Karabacak M; Periandy S; Puviarasan N; Tanuja D Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():207-20. PubMed ID: 22683556 [TBL] [Abstract][Full Text] [Related]
19. Determination of structural and vibrational spectroscopic properties of 2-, 3-, 4-nitrobenzenesulfonamide using FT-IR and FT-Raman experimental techniques and DFT quantum chemical calculations. Karabacak M; Postalcilar E; Cinar M Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):261-70. PubMed ID: 22032973 [TBL] [Abstract][Full Text] [Related]
20. Quantum mechanical study and spectroscopic (FT-IR, FT-Raman, UV-Visible) study, potential energy surface scan, Fukui function analysis and HOMO-LUMO analysis of 3-tert-butyl-4-methoxyphenol by DFT methods. Saravanan S; Balachandran V Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():604-20. PubMed ID: 24813291 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]