517 related articles for article (PubMed ID: 27897329)
21. Infrared, vibrational circular dichroism, and Raman spectral simulations for β-sheet structures with various isotopic labels, interstrand, and stacking arrangements using density functional theory.
Welch WR; Kubelka J; Keiderling TA
J Phys Chem B; 2013 Sep; 117(36):10343-58. PubMed ID: 23924300
[TBL] [Abstract][Full Text] [Related]
22. Cocaine Hydrochloride Structure in Solution Revealed by Three Chiroptical Methods.
Fagan P; Kocourková L; Tatarkovič M; Králík F; Kuchař M; Setnička V; Bouř P
Chemphyschem; 2017 Aug; 18(16):2258-2265. PubMed ID: 28685956
[TBL] [Abstract][Full Text] [Related]
23. Nature of vibrational coupling in helical peptides: an isotopic labeling study.
Huang R; Kubelka J; Barber-Armstrong W; Silva RA; Decatur SM; Keiderling TA
J Am Chem Soc; 2004 Mar; 126(8):2346-54. PubMed ID: 14982438
[TBL] [Abstract][Full Text] [Related]
24. Chiroptical properties of 2,2'-bioxirane.
Daugey N; De Rycke N; Brotin T; Buffeteau T
Chirality; 2018 Apr; 30(4):342-350. PubMed ID: 29315870
[TBL] [Abstract][Full Text] [Related]
25. 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]
26. Calculations of vibrationally resonant sum- and difference-frequency-generation spectra of chiral molecules in solutions: three-wave-mixing vibrational optical activity.
Choi JH; Cheon S; Cho M
J Chem Phys; 2010 Feb; 132(7):074506. PubMed ID: 20170236
[TBL] [Abstract][Full Text] [Related]
27. Structural Analysis Using Chiroptical Spectroscopy: Insights and Cautions.
Polavarapu PL
Chirality; 2016 Jun; 28(6):445-52. PubMed ID: 27103344
[TBL] [Abstract][Full Text] [Related]
28. Comprehensive chiroptical study of proline-containing diamide compounds.
Knapp K; Górecki M; Frelek J; Luboradzki R; Hollósi M; Majer Z; Vass E
Chirality; 2014 Apr; 26(4):228-42. PubMed ID: 24610563
[TBL] [Abstract][Full Text] [Related]
29. Spectroscopic properties of the nonplanar amide group: a computational study.
Bednárová L; Malon P; Bour P
Chirality; 2007 Nov; 19(10):775-86. PubMed ID: 17687760
[TBL] [Abstract][Full Text] [Related]
30. Vibrational and electronic optical activity of the chiral disulphide group: implications for disulphide bridge conformation.
Bednárová L; Bour P; Malon P
Chirality; 2010 May; 22(5):514-26. PubMed ID: 19725095
[TBL] [Abstract][Full Text] [Related]
31. Recent Trends in Chiroptical Spectroscopy: Theory and Applications of Vibrational Circular Dichroism and Raman Optical Activity.
Krupová M; Kessler J; Bouř P
Chempluschem; 2020 Mar; 85(3):561-575. PubMed ID: 32187832
[TBL] [Abstract][Full Text] [Related]
32. Comparison of IR and Raman forms of vibrational optical activity.
Nafie LA; Yu GS; Qu X; Freedman TB
Faraday Discuss; 1994; (99):13-34; discussion 87-101. PubMed ID: 7549537
[TBL] [Abstract][Full Text] [Related]
33. A novel computational method for comparing vibrational circular dichroism spectra.
Shen J; Zhu C; Reiling S; Vaz R
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Aug; 76(3-4):418-22. PubMed ID: 20451442
[TBL] [Abstract][Full Text] [Related]
34. Vibrational infrared and Raman spectra of polypeptides: Fragments-in-fragments within molecular tailoring approach.
Sahu N; Gadre SR
J Chem Phys; 2016 Mar; 144(11):114113. PubMed ID: 27004868
[TBL] [Abstract][Full Text] [Related]
35. Simulations of solid-state vibrational circular dichroism spectroscopy of (S)-alternarlactam by using fragmentation quantum chemical calculations.
Jiang N; Tan RX; Ma J
J Phys Chem B; 2011 Mar; 115(12):2801-13. PubMed ID: 21391541
[TBL] [Abstract][Full Text] [Related]
36. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
Turner DR; Kubelka J
J Phys Chem B; 2007 Feb; 111(7):1834-45. PubMed ID: 17256894
[TBL] [Abstract][Full Text] [Related]
37. Time-dependent density functional response theory for electronic chiroptical properties of chiral molecules.
Autschbach J; Nitsch-Velasquez L; Rudolph M
Top Curr Chem; 2011; 298():1-98. PubMed ID: 21321799
[TBL] [Abstract][Full Text] [Related]
38. Absolute configuration determination of chiral molecules in the solution state using vibrational circular dichroism.
Freedman TB; Cao X; Dukor RK; Nafie LA
Chirality; 2003 Nov; 15(9):743-58. PubMed ID: 14556210
[TBL] [Abstract][Full Text] [Related]
39. VCD Robustness of the Amide-I and Amide-II Vibrational Modes of Small Peptide Models.
Góbi S; Magyarfalvi G; Tarczay G
Chirality; 2015 Sep; 27(9):625-34. PubMed ID: 26087405
[TBL] [Abstract][Full Text] [Related]
40. Chiroptical Properties of Cryptophane-223 and -233 Investigated by ECD, VCD, and ROA Spectroscopy.
Brotin T; Daugey N; Vanthuyne N; Jeanneau E; Ducasse L; Buffeteau T
J Phys Chem B; 2015 Jul; 119(27):8631-9. PubMed ID: 26091242
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
