469 related articles for article (PubMed ID: 19015782)
21. Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism, and optical rotation: the iso-schizozygane alkaloids isoschizogaline and isoschizogamine.
Stephens PJ; Pan JJ; Devlin FJ; Urbanová M; Julínek O; Hájícek J
Chirality; 2008 Mar; 20(3-4):454-70. PubMed ID: 17853399
[TBL] [Abstract][Full Text] [Related]
22. Determination of Intermolecular Hydrogen Bonded Conformers of α-Aryloxypropanoic Acids Using Density Functional Theory Predictions of Vibrational Absorption and Vibrational Circular Dichroism Spectra.
He J; Polavarapu PL
J Chem Theory Comput; 2005 May; 1(3):506-14. PubMed ID: 26641517
[TBL] [Abstract][Full Text] [Related]
23. Assessment of configurational and conformational properties of naringenin by vibrational circular dichroism.
Abbate S; Burgi LF; Castiglioni E; Lebon F; Longhi G; Toscano E; Caccamese S
Chirality; 2009 Apr; 21(4):436-41. PubMed ID: 18655173
[TBL] [Abstract][Full Text] [Related]
24. DFT study of vibrational circular dichroism spectra of D-lactic acid-water complexes.
Sadlej J; Dobrowolski JC; Rode JE; Jamróz MH
Phys Chem Chem Phys; 2006 Jan; 8(1):101-13. PubMed ID: 16482249
[TBL] [Abstract][Full Text] [Related]
25. Absolute configuration of C2-symmetric spiroselenurane: 3,3,3',3'-tetramethyl-1,1'-spirobi[3 H,2,1]benzoxaselenole.
Petrovic AG; Polavarapu PL; Drabowicz J; Zhang Y; McConnell OJ; Duddeck H
Chemistry; 2005 Jul; 11(14):4257-62. PubMed ID: 15864799
[TBL] [Abstract][Full Text] [Related]
26. Unusual CD couplet pattern observed for the pi*<--n transition of enantiopure (Z)-8-methoxy-4-cyclooctenone: an experimental and theoretical study by electronic and vibrational circular dichroism spectroscopy and density functional theory calculation.
Tanaka T; Oelgemöller M; Fukui K; Aoki F; Mori T; Ohno T; Inoue Y
Chirality; 2007 May; 19(5):415-27. PubMed ID: 17387753
[TBL] [Abstract][Full Text] [Related]
27. Chirality of camphor derivatives by density functional theory.
Morita HE; Kodama TS; Tanaka T
Chirality; 2006 Nov; 18(10):783-9. PubMed ID: 16906492
[TBL] [Abstract][Full Text] [Related]
28. Determination of absolute configuration of chiral molecules using vibrational optical activity: a review.
He Y; Wang B; Dukor RK; Nafie LA
Appl Spectrosc; 2011 Jul; 65(7):699-723. PubMed ID: 21740631
[TBL] [Abstract][Full Text] [Related]
29. Vibrational circular dichroism spectroscopy of chiral molecules.
Yang G; Xu Y
Top Curr Chem; 2011; 298():189-236. PubMed ID: 21321803
[TBL] [Abstract][Full Text] [Related]
30. Conformations of serine in aqueous solutions as revealed by vibrational circular dichroism.
Zhu P; Yang G; Poopari MR; Bie Z; Xu Y
Chemphyschem; 2012 Apr; 13(5):1272-81. PubMed ID: 22334359
[TBL] [Abstract][Full Text] [Related]
31. Spectroscopic investigation of the structures of dialkyl tartrates and their cyclodextrin complexes.
Zhang P; Polavarapu PL
J Phys Chem A; 2007 Feb; 111(5):858-71. PubMed ID: 17266226
[TBL] [Abstract][Full Text] [Related]
32. Absolute configuration of eremophilanoids by vibrational circular dichroism.
Burgueño-Tapia E; Joseph-Nathan P
Phytochemistry; 2008 Aug; 69(11):2251-6. PubMed ID: 18599095
[TBL] [Abstract][Full Text] [Related]
33. Determination of the absolute configurations of bicyclo[3.1.0]hexane derivatives via electronic circular dichroism, optical rotation dispersion and vibrational circular dichroism spectroscopy and density functional theory calculations.
Yang G; Li J; Liu Y; Lowary TL; Xu Y
Org Biomol Chem; 2010 Aug; 8(16):3777-83. PubMed ID: 20567790
[TBL] [Abstract][Full Text] [Related]
34. Absolute configuration assignment of (3-phenyloxirane-2,2-diyl)bis(phenylmethanone) via density functional calculations of optical rotation and vibrational circular dichroism.
Lattanzi A; Russo A; Rizzo P; Monaco G; Zanasi R
Chirality; 2010; 22 Suppl 1():E130-5. PubMed ID: 21038383
[TBL] [Abstract][Full Text] [Related]
35. Solvation of propylene oxide in water: vibrational circular dichroism, optical rotation, and computer simulation studies.
Losada M; Nguyen P; Xu Y
J Phys Chem A; 2008 Jun; 112(25):5621-7. PubMed ID: 18522383
[TBL] [Abstract][Full Text] [Related]
36. Conformational changes in cryptophane having C1-symmetry studied by vibrational circular dichroism.
Brotin T; Cavagnat D; Buffeteau T
J Phys Chem A; 2008 Sep; 112(36):8464-70. PubMed ID: 18710194
[TBL] [Abstract][Full Text] [Related]
37. Absolute configuration and conformation analysis of 1-phenylethanol by matrix-isolation infrared and vibrational circular dichroism spectroscopy combined with density functional theory calculation.
Shin-ya K; Sugeta H; Shin S; Hamada Y; Katsumoto Y; Ohno K
J Phys Chem A; 2007 Sep; 111(35):8598-605. PubMed ID: 17685495
[TBL] [Abstract][Full Text] [Related]
38. Vibrational circular dichroism study of optically pure cryptophane-A.
Brotin T; Cavagnat D; Dutasta JP; Buffeteau T
J Am Chem Soc; 2006 Apr; 128(16):5533-40. PubMed ID: 16620127
[TBL] [Abstract][Full Text] [Related]
39. Vibrational circular dichroism spectroscopy of three multidentate nitrogen donor ligands: conformational flexibility and solvent effects.
Dezhahang Z; Poopari MR; Xu Y
Chem Asian J; 2013 Jun; 8(6):1205-12. PubMed ID: 23564666
[TBL] [Abstract][Full Text] [Related]
40. Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: quantum mechanical/molecular mechanical molecular dynamics simulations.
Yang S; Cho M
J Chem Phys; 2009 Oct; 131(13):135102. PubMed ID: 19814574
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]