Absolute configuration determination of chiral molecules in the solution state using vibrational circular dichroism.
暂无分享,去创建一个
Xiaolin Cao | L. Nafie | R. Dukor | Teresa B Freedman | Xiaolin Cao | Rina K Dukor | Laurence A Nafie | T. B. Freedman
[1] P. Bouř,et al. Ab initio quantum mechanical models of peptide helices and their vibrational spectra. , 2002, Biopolymers.
[2] P. Bouř,et al. Synthesis and chiroptical properties of enantiopure tricyclo[4.3.0.03,8]nonane-4,5-dione (twistbrendanedione) , 2002 .
[3] C. Rizzo,et al. Absolute configuration and conformational stability of (+)-2,5-dimethylthiolane and (-)-2,5-dimethylsulfolane. , 2001, Journal of Organic Chemistry.
[4] L. Nafie. Dual Polarization Modulation: A Real-Time, Spectral-Multiplex Separation of Circular Dichroism from Linear Birefringence Spectral Intensities , 2000 .
[5] H. Bohr,et al. The VA and VCD spectra of various isotopomers of L-alanine in aqueous solution , 2002 .
[6] M. Balaz,et al. A new chiral oxathiane: synthesis, resolution and absolute configuration determination by vibrational circular dichroism , 2001 .
[7] P. Bouř,et al. Vibrational Circular Dichroism of 1,1‘-Binaphthyl Derivatives: Experimental and Theoretical Study , 2001 .
[8] M. Diem,et al. Theory of High Frequency Differential Interferometry: Application to the Measurement of Infrared Circular and Linear Dichroism via Fourier Transform Spectroscopy , 1979 .
[9] P. Stephens,et al. Determination of absolute configuration using circular dichroism: Tröger’s Base revisited using vibrational circular dichroism , 1999 .
[10] L. Nafie. Infrared and Raman vibrational optical activity: theoretical and experimental aspects. , 1997, Annual review of physical chemistry.
[11] P. Polavarapu,et al. Ab initio theoretical optical rotations of small molecules , 1999 .
[12] Stefan Grimme,et al. Circular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory , 2000 .
[13] P. Stephens,et al. Vibrational circular dichroism and absolute configuration of chiral sulfoxides: tert-butyl methyl sulfoxide. , 2000, Chemistry.
[14] Jacopo Tomasi,et al. Glycine and alanine: a theoretical study of solvent effects upon energetics and molecular response properties , 2000 .
[15] P. Polavarapu,et al. Predominant Conformations of (2R,3R)-(−)-2,3-Butanediol , 2001 .
[16] Sándor Suhai,et al. Structures, vibrational absorption and vibrational circular dichroism spectra of L-alanine in aqueous solution: a density functional theory and RHF study , 2000 .
[17] P. Stephens,et al. Determination of the structure of chiral molecules using ab initio vibrational circular dichroism spectroscopy. , 2000, Chirality.
[18] M. Frisch,et al. Configurational and conformational analysis of chiral molecules using IR and VCD spectroscopies: spiropentylcarboxylic acid methyl ester and spiropentyl acetate. , 2002, The Journal of organic chemistry.
[19] D. Young,et al. Density functional theory calculations of vibrational circular dichroism in transition metal complexes: Identification of solution conformations and mode of chloride ion association for (+)-tris(ethylenediaminato)cobalt(III) , 2002 .
[20] M. Frisch,et al. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields , 1994 .
[21] C. Welch,et al. A chiral 1,4-oxazin-2-one: asymmetric synthesis versus resolution, structure, conformation and VCD absolute configuration , 2001 .
[22] P. Bouř,et al. B−Z Conformational Transition of DNA Monitored by Vibrational Circular Dichroism. Ab Initio Interpretation of the Experiment , 2002 .
[23] P. Stephens,et al. Vibrational circular dichroism of 2,2,2-trifluoro-1-phenylethanol , 1975 .
[24] P. Stephens,et al. Conformational Analysis Using ab Initio Vibrational Spectroscopy: 3-Methylcyclohexanone , 1999 .
[25] N. Berova,et al. Circular Dichroism: Principles and Applications , 1994 .
[26] P. Polavarapu,et al. Vibrational Circular Dichroism: Predominant Conformations and Intermolecular Interactions in (R)-(-)-2-Butanol , 2000 .
[27] J. Scherer,et al. RAMAN CIRCULAR INTENSITY DIFFERENTIAL SPECTROSCOPY, THE SPECTRA OF (-)-ALPHA-PINENE AND (+)-ALPHA-PHENYLETHYLAMINE , 1975 .
[28] P. Bouř,et al. Vibrational circular dichroism spectroscopy study of paroxetine and femoxetine precursors. , 2002, Biopolymers.
[29] L. Nafie. Velocity‐gauge formalism in the theory of vibrational circular dichroism and infrared absorption , 1992 .
[30] T. Keiderling,et al. Differentiation of β-Sheet-Forming Structures: Ab Initio-Based Simulations of IR Absorption and Vibrational CD for Model Peptide and Protein β-Sheets , 2001 .
[31] C. Toniolo,et al. Discriminating 3(10)- from alpha-helices: vibrational and electronic CD and IR absorption study of related Aib-containing oligopeptides. , 2002, Biopolymers.
[32] P. Bouř,et al. (3R,4S)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine: conformation and structure monitoring by vibrational circular dichroism. , 2002, The Journal of organic chemistry.
[33] D. W. Vidrine,et al. Fourier transform infrared vibrational circular dichroism , 1979 .
[34] P. Polavarapu,et al. Conformational Stability of (+)-Epichlorohydrin , 2000 .
[35] L. Nafie,et al. Determination of molecular stereochemistry using vibrational circular dichroism spectroscopy: absolute configuration and solution conformation of 5-formyl-cis, cis-1,3,5-trimethyl-3-hydroxymethylcyclohexane-1-carboxylic acid lactone. , 2003, Chemical record.
[36] P. Polavarapu,et al. Absolute configuration and conformational analysis of a degradation product of inhalation anesthetic Sevoflurane: A vibrational circular dichroism study. , 2002, Chirality.
[37] J. Tomasi,et al. Medium effects on the properties of chemical systems: Electric and magnetic response of donor–acceptor systems within the polarizable continuum model , 1999 .
[38] M. Frisch,et al. Ab Initio Calculation of Vibrational Circular Dichroism Spectra Using Gauge-Invariant Atomic Orbitals , 1995 .
[39] L. Nafie,et al. Determination of the Absolute Configuration of (-)-Mirtazapine by Vibrational Circular Dichroism , 2002 .
[40] E. Paulus,et al. Structure Analysis by Diffraction , 2001 .
[41] N. Berova,et al. (R)‐(+)‐ and (S)‐(−)‐1‐(9‐Phenanthryl)ethylamine: Assignment of Absolute Configuration by CD Tweezer and VCD Methods, and Difficulties Encountered with the CD Exciton Chirality Method , 2002 .
[42] T. Keiderling,et al. Spectroscopic characterization of selected β- sheet hairpin models , 2002 .
[43] Xiaolin Cao,et al. Determination of the absolute configuration of a key tricyclic component of a novel vasopressin receptor antagonist by use of vibrational circular dichroism. , 2002, Chirality.
[44] T. R. Faulkner,et al. Infrared circular dichroism of carbon-hydrogen and carbon-deuterium stretching modes. Observations , 1974 .
[45] Chunxia Zhao,et al. Ab Initio Predictions of Anomalous Optical Rotatory Dispersion , 1999 .
[46] J. Tomasi,et al. Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes , 2000 .
[47] P. Stephens,et al. Structure, Vibrational Absorption and Circular Dichroism Spectra, and Absolute Configuration of Tröger's Base , 2000 .
[48] L. Nafie,et al. Vibrational circular dichroism in the mid-infrared using fourier transform spectroscopy , 1982 .
[49] Vibrational circular dichroism , 1976 .
[50] P. Stephens,et al. Determination of absolute configuration using vibrational circular dichroism spectroscopy: the chiral sulfoxide 1-thiochroman S-oxide , 2001 .
[51] T. Kuppens,et al. Determination of the Stereochemistry of 3-Hydroxymethyl-2,3-dihydro-[1,4]dioxino[2,3-b]- pyridine by Vibrational Circular Dichroism and the Effect of DFT Integration Grids , 2003 .
[52] T. Keiderling. 5 – Vibrational Circular Dichroism: Comparison of Techniques and Practical Considerations , 1990 .
[53] P. Polavarapu,et al. Vibrational Circular Dichroism, Predominant Conformations, and Hydrogen Bonding in (S)-(−)-3-Butyn-2-ol , 2000 .
[54] A. Baiker,et al. VCD spectroscopy of chiral cinchona modifiers used in heterogeneous enantioselective hydrogenation: conformation and binding of non-chiral acids , 2002 .
[55] L. Nafie. Vibrational Optical Activity , 1996 .
[56] Teresa B. Freedman,et al. Electron Transition Current Density in Molecules. 3. Ab Initio Calculations for Vibrational Transitions in Ethylene and Formaldehyde , 1997 .
[57] Xiaolin Cao,et al. Structural studies on McN-5652-X, a high-affinity ligand for the serotonin transporter in mammalian brain. , 2003, Bioorganic & medicinal chemistry.
[58] F. Wang,et al. Absolute configurations, predominant conformations, and tautomeric structures of enantiomeric tert-butylphenylphosphinothioic acid. , 2000, The Journal of organic chemistry.
[59] P. Polavarapu. New Developments in Fourier Transform Infrared Vibrational Circular Dichroism Measurements , 1989 .
[60] L. Nafie,et al. Ab initio VCD calculation of a transition-metal containing molecule and a new intensity enhancement mechanism for VCD. , 2001, Journal of the American Chemical Society.
[61] C. Kappe,et al. Absolute configuration in 4-alkyl- and 4-aryl-3,4-dihydro-2(1H)-pyrimidones: a combined theoretical and experimental investigation. , 2001, The Journal of organic chemistry.
[62] A. Bergman,et al. The absolute structures of separated PCB-methylsulfone enantiomers determined by vibrational circular dichroism and quantum chemical calculations , 2002 .
[63] L. Nafie. Adiabatic molecular properties beyond the Born–Oppenheimer approximation. Complete adiabatic wave functions and vibrationally induced electronic current density , 1983 .
[64] M. Frisch,et al. Hartree−Fock and Density Functional Theory ab Initio Calculation of Optical Rotation Using GIAOs: Basis Set Dependence , 2000 .
[65] Timothy A. Keiderling,et al. Transfer of molecular property tensors in cartesian coordinates: A new algorithm for simulation of vibrational spectra , 1997 .
[66] Laurence A. Nafie. Electron Transition Current Density in Molecules. 1. Non-Born−Oppenheimer Theory of Vibronic and Vibrational Transitions , 1997 .
[67] Jacopo Tomasi,et al. Vibrational circular dichroism within the polarizable continuum model: a theoretical evidence of conformation effects and hydrogen bonding for (S)-(-)-3-butyn-2-ol in CCl4 solution , 2002 .
[68] Xiaolin Cao,et al. Determination of the absolute configuration and solution conformation of gossypol by vibrational circular dichroism. , 2003, Chirality.
[69] K. Frimand,et al. SCC-TB, DFT/B3LYP, MP2, AM1, PM3 and RHF study of ethylene oxide and propylene oxide structures, VA and VCD spectra , 2002 .
[70] M. Catellani,et al. Absolute Configuration and Conformational Stability of (S)-(+)-3-(2-Methylbutyl)thiophene and (+)-3,4-Di[(S)-2-methylbutyl)]thiophene and Their Polymers , 2002 .