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302 related items for PubMed ID: 19926520
1. Crystal studies, vibrational spectra and non-linear optical properties of L-histidine chloride monohydrate. Ben Ahmed A, Feki H, Abid Y, Boughzala H, Minot C. Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jan; 75(1):293-8. PubMed ID: 19926520 [Abstract] [Full Text] [Related]
2. Vibrational spectra and non linear optical proprieties of L-histidine oxalate: DFT studies. Ben Ahmed A, Elleuch N, Feki H, Abid Y, Minot C. Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):554-61. PubMed ID: 21530379 [Abstract] [Full Text] [Related]
3. Vibrational spectra, optical properties, NBO and HOMO-LUMO analysis of L-Phenylalanine L-Phenylalaninium Perchlorate: DFT calculations. Elleuch N, Ben Ahmed A, Feki H, Abid Y, Minot C. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 121():129-38. PubMed ID: 24231749 [Abstract] [Full Text] [Related]
4. Natural bond orbital analysis, electronic structure, non-linear properties and vibrational spectral analysis of L-histidinium bromide monohydrate: a density functional theory. Sajan D, Joseph L, Vijayan N, Karabacak M. Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):85-98. PubMed ID: 21775197 [Abstract] [Full Text] [Related]
5. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study. Sebastian S, Sundaraganesan N, Manoharan S. Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct 01; 74(2):312-23. PubMed ID: 19581124 [Abstract] [Full Text] [Related]
6. Molecular structure, vibrational spectra and nonlinear optical properties of orthoarsenic acid-tris-(hydroxymethyl)-aminomethane DFT study. Ahmed AB, Feki H, Abid Y, Minot C. Spectrochim Acta A Mol Biomol Spectrosc; 2010 Apr 01; 75(4):1315-20. PubMed ID: 20117044 [Abstract] [Full Text] [Related]
7. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods. Arslan H, Mansuroglu DS, Vanderveer D, Binzet G. Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr 01; 72(3):561-71. PubMed ID: 19097820 [Abstract] [Full Text] [Related]
8. 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 15; 74(3):788-97. PubMed ID: 19729338 [Abstract] [Full Text] [Related]
9. 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 15; 76(2):259-69. PubMed ID: 20413344 [Abstract] [Full Text] [Related]
10. Structural, vibrational and theoretical studies of anilinium trichloroacetate: new hydrogen bonded molecular crystal with nonlinear optical properties. Tanak H, Pawlus K, Marchewka MK, Pietraszko A. Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan 24; 118():82-93. PubMed ID: 24041532 [Abstract] [Full Text] [Related]
11. The molecular structure and vibrational spectra of 2-chloro-N-(diethylcarbamothioyl)benzamide by Hartree-Fock and density functional methods. Arslan H, Flörke U, Külcü N, Binzet G. Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec 31; 68(5):1347-55. PubMed ID: 17418631 [Abstract] [Full Text] [Related]
12. Synthesis, characterization, crystal structure and DFT studies on 1-acetyl-3-(2,4-dichloro-5-fluoro-phenyl)-5-phenyl-pyrazoline. Jian F, Zhao P, Guo H, Li Y. Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb 31; 69(2):647-53. PubMed ID: 17574909 [Abstract] [Full Text] [Related]
13. Structural, vibrational and ab initio studies of L-histidine oxalate. Dammak T, Fourati N, Abid Y, Boughzala H, Mlayah A, Minot C. Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr 31; 66(4-5):1097-101. PubMed ID: 16876465 [Abstract] [Full Text] [Related]
14. Synthesis, characterization, crystal structure and DFT studies on 3-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-ethylphenyl)-1-oxopropan-2-yl-4-ethylbenzoate. Zeng W, Jian F, Guo H, Zhang H. Spectrochim Acta A Mol Biomol Spectrosc; 2010 Mar 31; 75(3):1051-6. PubMed ID: 20093068 [Abstract] [Full Text] [Related]
15. Density functional theory study on the structure and vibrational spectra for cyanuric chloride. Krishnakumar V, Ramasamy R. Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct 31; 61(13-14):3112-6. PubMed ID: 16165061 [Abstract] [Full Text] [Related]
16. Vibrational spectral studies and non-linear optical properties of L-leucine L-leucinium picrate: a Density Functional Theory approach. Guidara S, Feki H, Abid Y. Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov 31; 115():437-44. PubMed ID: 23867646 [Abstract] [Full Text] [Related]
17. Density functional theory study on the structure and vibrational frequencies of glycylglycine. Zhao B, Wang C, Zhao S, Qin M, Zhou Z, Sun Y. Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul 31; 70(2):301-6. PubMed ID: 17919969 [Abstract] [Full Text] [Related]
18. Theoretical studies of molecular structure and vibrational spectra of melaminium acetate acetic acid solvate monohydrate. Pekparlak A, Avci D, Cömert H, Atalay Y. Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct 15; 77(3):696-702. PubMed ID: 20692201 [Abstract] [Full Text] [Related]
19. The molecular structure and vibrational spectra of 3-acetyl-4-[N-(2'-aminopyridinyl)-3-amino]-3-buten-2-one by Hartree-Fock and density functional theory calculations. Feki H, Fourati N, Abid Y, Minot C. Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug 15; 67(5):1201-5. PubMed ID: 17113822 [Abstract] [Full Text] [Related]
20. Theoretical studies of molecular structure and vibrational spectra of melaminium citrate. Atalay Y, Avci D. Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun 15; 67(2):327-33. PubMed ID: 16965934 [Abstract] [Full Text] [Related] Page: [Next] [New Search]