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.
119 related articles for article (PubMed ID: 23333694)
1. Molecular structure, vibrational spectra and quantum chemical MP2/DFT studies toward the rational design of hydroxyurea imprinted polymer. Prasad BB; Rai G Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():400-11. PubMed ID: 23333694 [TBL] [Abstract][Full Text] [Related]
2. Study on monomer suitability toward the template in molecularly imprinted polymer: an ab initio approach. Prasad BB; Rai G Spectrochim Acta A Mol Biomol Spectrosc; 2012 Mar; 88():82-9. PubMed ID: 22197346 [TBL] [Abstract][Full Text] [Related]
3. Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole. Sundaraganesan N; Kavitha E; Sebastian S; Cornard JP; Martel M Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):788-97. PubMed ID: 19729338 [TBL] [Abstract][Full Text] [Related]
4. Analysis of UV and vibrational spectra (FT-IR and FT-Raman) of hexachlorocyclotriphosphazene based on normal coordinate analysis, MP2 and DFT calculations. Zoghaib WM; Husband J; Soliman UA; Shaaban IA; Mohamed TA Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():446-55. PubMed ID: 23348197 [TBL] [Abstract][Full Text] [Related]
5. Structural and spectroscopic characterization of 2,3-difluorobenzoic acid and 2,4-difluorobenzoic acid with experimental techniques and quantum chemical calculations. Karabacak M; Cinar Z; Cinar M Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1511-9. PubMed ID: 21646044 [TBL] [Abstract][Full Text] [Related]
6. Quantum chemical density functional theory studies on the molecular structure and vibrational spectra of Gallic acid imprinted polymers. Pardeshi S; Dhodapkar R; Kumar A Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():562-73. PubMed ID: 23978741 [TBL] [Abstract][Full Text] [Related]
7. Molecular structure, vibrational spectral studies of pyrazole and 3,5-dimethyl pyrazole based on density functional calculations. Krishnakumar V; Jayamani N; Mathammal R Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1959-68. PubMed ID: 21703911 [TBL] [Abstract][Full Text] [Related]
8. Isomerical and structural determination of N-hydroxyurea: a matrix isolation and theoretical study. SaĆdyka M Phys Chem Chem Phys; 2010 Dec; 12(45):15111-8. PubMed ID: 20959905 [TBL] [Abstract][Full Text] [Related]
9. Experimental and DFT studies on the vibrational and electronic spectra of 4,5-dihydro-6-methyl-4-[(E)-(3-pyridinylmethylene)amino]-1,2,4-triazin-3(2H)-one. Zhang Y; Zhou H; Jiang Z; Li R Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):112-9. PubMed ID: 21962381 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Molecular structural, IR and NMR spectroscopic studies on the four isomers of thiotriazinone by DFT and HF calculations. Wang S; He Q; Wang J; Qu Y Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():179-89. PubMed ID: 22154268 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. FT-IR, UV-vis, 1H and 13C NMR spectra and the equilibrium structure of organic dye molecule disperse red 1 acrylate: a combined experimental and theoretical analysis. Cinar M; Coruh A; Karabacak M Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):561-9. PubMed ID: 21958518 [TBL] [Abstract][Full Text] [Related]
14. Molecular structure and vibrational spectra of 3-and 4-amino-2-bromopyridine by density functional methods. Kandasamy M; Velraj G Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():206-16. PubMed ID: 22381792 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis. Asiri AM; Karabacak M; Kurt M; Alamry KA Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218 [TBL] [Abstract][Full Text] [Related]
18. Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR, UV) studies and first-order molecular hyperpolarizabilities of 1,2-bis(3-methoxy-4-hydroxybenzylidene)hydrazine by density functional method. Subramanian N; Sundaraganesan N; Jayabharathi J Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):259-69. PubMed ID: 20413344 [TBL] [Abstract][Full Text] [Related]
19. Single crystal structure, spectroscopic (FT-IR, FT-Raman, 1H NMR, 13C NMR) studies, physico-chemical properties and theoretical calculations of 1-(4-chlorophenyl)-3-(4-nitrophenyl)triazene. Fereyduni E; Rofouei MK; Kamaee M; Ramalingam S; Sharifkhani SM Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():193-201. PubMed ID: 22343079 [TBL] [Abstract][Full Text] [Related]
20. Anharmonic vibrational analysis of 3,4-diaminopyridine and 3-aminopyridine by density functional theory calculations. Karpagam J; Sundaraganesan N; Kalaichelvan S; Sebastian S Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 76(5):502-12. PubMed ID: 20483656 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]