179 related articles for article (PubMed ID: 25774682)
1. Identification of alcohol conformers by Raman spectra in the C-H stretching region.
Chen L; Zhu W; Lin K; Hu N; Yu Y; Zhou X; Yuan LF; Hu SM; Luo Y
J Phys Chem A; 2015 Apr; 119(13):3209-17. PubMed ID: 25774682
[TBL] [Abstract][Full Text] [Related]
2. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
[TBL] [Abstract][Full Text] [Related]
3. Vibrational spectrum, ab initio calculation, conformational equilibria and torsional modes of 1,3-dibromopropane.
Nalewanski MS; Tambouret YP; Lentini ST; Stidham HD; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1547-57. PubMed ID: 15820889
[TBL] [Abstract][Full Text] [Related]
4. Conformational analysis and vibrational assignments of 2,2,3,3-tetrafluoro-1-propanol CHF2CF2CH2OH as three-rotors system.
Badawi HM; Förner W
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1352-60. PubMed ID: 16920008
[TBL] [Abstract][Full Text] [Related]
5. C-H stretching vibrations of methyl, methylene and methine groups at the vapor/alcohol (N = 1-8) interfaces.
Lu R; Gan W; Wu BH; Zhang Z; Guo Y; Wang HF
J Phys Chem B; 2005 Jul; 109(29):14118-29. PubMed ID: 16852773
[TBL] [Abstract][Full Text] [Related]
6. Density functional theory and Raman spectroscopy applied to structure and vibrational mode analysis of 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro- benzimidazolocarbocyanine iodide and its aggregate.
Aydin M; Dede Ö; Akins DL
J Chem Phys; 2011 Feb; 134(6):064325. PubMed ID: 21322698
[TBL] [Abstract][Full Text] [Related]
7. Alcohols dehydrate lipid membranes: an infrared study on hydrogen bonding.
Chiou JS; Krishna PR; Kamaya H; Ueda I
Biochim Biophys Acta; 1992 Oct; 1110(2):225-33. PubMed ID: 1390852
[TBL] [Abstract][Full Text] [Related]
8. Conformational stability and vibrations of aminopropylsilanol molecule.
Bistricić L; Volovsek V; Dananić V; Sapić IM
Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(2):327-37. PubMed ID: 16386453
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics simulation of liquid methanol. II. Unified assignment of infrared, Raman, and sum frequency generation vibrational spectra in methyl C-H stretching region.
Ishiyama T; Sokolov VV; Morita A
J Chem Phys; 2011 Jan; 134(2):024510. PubMed ID: 21241123
[TBL] [Abstract][Full Text] [Related]
10. Coupling and decoupling CH stretching vibration of methylene and methine in serine conformers.
Wang Z; Dan G; Zhang R; Ma L; Lin K
Spectrochim Acta A Mol Biomol Spectrosc; 2023 Jan; 285():121829. PubMed ID: 36116413
[TBL] [Abstract][Full Text] [Related]
11. [Vibrational assignment analysis of Raman spectra of fatty alcohols].
Zou Q; Du XY; Zhang C; Li XC; Li Y
Guang Pu Xue Yu Guang Pu Fen Xi; 2013 Jan; 33(1):106-10. PubMed ID: 23586236
[TBL] [Abstract][Full Text] [Related]
12. Investigation of nu(N-H) and nu(C-N) stretching modes of propylamine (C3H7NH2) in a binary system C3H7NH2 + CH3OH via concentration dependent Raman study and ab initio calculations.
Srivastava SK; Ojha AK; Kiefer W; Asthana BP
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):2832-9. PubMed ID: 16165021
[TBL] [Abstract][Full Text] [Related]
13. Cβ-H stretching vibration as a new probe for conformation of n-propanol in gaseous and liquid states.
Yu Y; Wang Y; Hu N; Lin K; Zhou X; Liu S
Phys Chem Chem Phys; 2016 Apr; 18(15):10563-72. PubMed ID: 27031287
[TBL] [Abstract][Full Text] [Related]
14. Vibrational spectra and assignments of 2-phenylethanol and 2-phenoxyethanol.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):63-8. PubMed ID: 21803645
[TBL] [Abstract][Full Text] [Related]
15. Observation of conformational changes in 1-propanol-water complexes by FTIR spectroscopy.
Tong HJ; Yu JY; Zhang YH; Reid JP
J Phys Chem A; 2010 Jul; 114(25):6795-802. PubMed ID: 20518517
[TBL] [Abstract][Full Text] [Related]
16. Experimental evidence for intramolecular blue-shifting C-H...O hydrogen bonding by matrix-isolation infrared spectroscopy.
Matsuura H; Yoshida H; Hieda M; Yamanaka SY; Harada T; Shin-ya K; Ohno K
J Am Chem Soc; 2003 Nov; 125(46):13910-1. PubMed ID: 14611198
[TBL] [Abstract][Full Text] [Related]
17. Vibrational and thermal analyses of multicomponent crystal forms of the anti-HIV drugs lamivudine and zalcitabine.
Martins FT; Guimarães FF; Honorato SB; Ayala AP; Ellena J
J Pharm Biomed Anal; 2015 Jun; 110():76-82. PubMed ID: 25808817
[TBL] [Abstract][Full Text] [Related]
18. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
[TBL] [Abstract][Full Text] [Related]
19. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
Singh JS
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296
[TBL] [Abstract][Full Text] [Related]
20. HF, MP2 and DFT calculations and spectroscopic study of the vibrational and conformational properties of N-diethylendiamine.
Elleuch S; Feki H; Abid Y
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):942-7. PubMed ID: 17317286
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]