179 related articles for article (PubMed ID: 17388310)
1. Spectroscopic and theoretical investigation of (R)-3-methylcyclopentanone. The effect of solvent and temperature on the distribution of conformers.
Al-Basheer W; Pagni RM; Compton RN
J Phys Chem A; 2007 Mar; 111(12):2293-8. PubMed ID: 17388310
[TBL] [Abstract][Full Text] [Related]
2. Linear and nonlinear circular dichroism of R-(+)-3-methylcyclopentanone.
Li R; Sullivan R; Al-Basheer W; Pagni RM; Compton RN
J Chem Phys; 2006 Oct; 125(14):144304. PubMed ID: 17042587
[TBL] [Abstract][Full Text] [Related]
3. Vibronically resolved electronic circular dichroism spectra of (R)-(+)-3-methylcyclopentanone: a theoretical study.
Lin N; Santoro F; Zhao X; Rizzo A; Barone V
J Phys Chem A; 2008 Dec; 112(48):12401-11. PubMed ID: 18998661
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Solvent effects on chemical exchange in a push-pull ethylene as studied by NMR and electronic structure calculations.
Ababneh-Khasawneh M; Fortier-McGill BE; Occhionorelli ME; Bain AD
J Phys Chem A; 2011 Jul; 115(26):7531-7. PubMed ID: 21627168
[TBL] [Abstract][Full Text] [Related]
6. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
Durig JR; Zheng C
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
[TBL] [Abstract][Full Text] [Related]
7. Time dependent density functional theory calculations for electronic circular dichroism spectra and optical rotations of conformationally flexible chiral donor-acceptor dyad.
Mori T; Inoue Y; Grimme S
J Org Chem; 2006 Dec; 71(26):9797-806. PubMed ID: 17168599
[TBL] [Abstract][Full Text] [Related]
8. Experimental and theoretical study of the CD spectra and conformational properties of axially chiral 2,2'-, 3,3'-, and 4,4'-biphenol ethers.
Mori T; Inoue Y; Grimme S
J Phys Chem A; 2007 May; 111(20):4222-34. PubMed ID: 17472357
[TBL] [Abstract][Full Text] [Related]
9. Intrinsic optical activity and conformational flexibility: the role of size-dependent ring morphology in model cycloketones.
Lahiri P; Wiberg KB; Vaccaro PH
J Phys Chem A; 2013 Nov; 117(47):12382-400. PubMed ID: 24224892
[TBL] [Abstract][Full Text] [Related]
10. Vibrational absorption and circular dichroism studies of trans-(3S,4S)-d6-cyclopentene in the gas phase.
Cavagnat D; Lespade L; Buffeteau T
J Phys Chem A; 2007 Aug; 111(30):7014-21. PubMed ID: 17616109
[TBL] [Abstract][Full Text] [Related]
11. The effects of self-aggregation on the vibrational circular dichroism and optical rotation measurements of glycidol.
Yang G; Xu Y
Phys Chem Chem Phys; 2008 Dec; 10(45):6787-95. PubMed ID: 19015782
[TBL] [Abstract][Full Text] [Related]
12. Chirality transfer through hydrogen-bonding: experimental and ab initio analyses of vibrational circular dichroism spectra of methyl lactate in water.
Losada M; Xu Y
Phys Chem Chem Phys; 2007 Jun; 9(24):3127-35. PubMed ID: 17612736
[TBL] [Abstract][Full Text] [Related]
13. Absolute configurations of chiral herbicides determined from vibrational circular dichroism.
He J; Wang F; Polavarapu PL
Chirality; 2005; 17 Suppl():S1-8. PubMed ID: 15612041
[TBL] [Abstract][Full Text] [Related]
14. Theoretical UV circular dichroism of cyclo(L-Proline-L-Proline).
Carlson KL; Lowe SL; Hoffmann MR; Thomasson KA
J Phys Chem A; 2006 Feb; 110(5):1925-33. PubMed ID: 16451026
[TBL] [Abstract][Full Text] [Related]
15. The cyclohexasilanes Si6H11X and Si6Me11X with X=F, Cl, Br and I: a quantum chemical and Raman spectroscopic investigation of a multiple conformer problem.
Hölbling M; Flock M; Hassler K
Chemphyschem; 2007 Apr; 8(5):735-44. PubMed ID: 17335111
[TBL] [Abstract][Full Text] [Related]
16. Unexpected conformational properties of 1-trifluoromethyl-1-silacyclohexane, C5H10SiHCF3: gas electron diffraction, low-temperature NMR spectropic studies, and quantum chemical calculations.
Girichev GV; Giricheva NI; Bodi A; Gudnason PI; Jonsdottir S; Kvaran A; Arnason I; Oberhammer H
Chemistry; 2007; 13(6):1776-83. PubMed ID: 17121396
[TBL] [Abstract][Full Text] [Related]
17. Vibrational absorption, vibrational circular dichroism, and theoretical studies of methyl lactate self-aggregation and methyl lactate-methanol intermolecular interactions.
Liu Y; Yang G; Losada M; Xu Y
J Chem Phys; 2010 Jun; 132(23):234513. PubMed ID: 20572727
[TBL] [Abstract][Full Text] [Related]
18. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
[TBL] [Abstract][Full Text] [Related]
19. Raman spectroscopic study on the solvation of p-aminobenzonitrile in supercritical water and methanol.
Osawa K; Hamamoto T; Fujisawa T; Terazima M; Sato H; Kimura Y
J Phys Chem A; 2009 Apr; 113(13):3143-54. PubMed ID: 19320516
[TBL] [Abstract][Full Text] [Related]
20. Combined experimental and quantum chemical investigation of chiroptical properties of nicotinamide derivatives with and without intramolecular cation-pi interactions.
Shimizu A; Mori T; Inoue Y; Yamada S
J Phys Chem A; 2009 Jul; 113(30):8754-64. PubMed ID: 19719320
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
