Conformational analysis of alkylamino chains using isolated C–D stretching vibrations

[1]  H. Yoshida,et al.  Spectroscopic evidence for an intramolecular C–H⋯N hydrogen bond: infrared and Raman spectroscopy and ab initio molecular orbital calculations of N,N-dimethylpropylamine and propyltrimethylammonium bromide , 1997 .

[2]  Leo Radom,et al.  Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors , 1996 .

[3]  H. Yoshida,et al.  Conformational dependence of the isolated C-D stretching and CHD rocking vibrations of selectively monodeuterated alkyl chains as proved by conformational polymorphism of 1-bromopentane , 1996 .

[4]  H. Matsuura,et al.  CONFORMATION-SENSITIVE ISOLATED C-D STRETCHING VIBRATIONS IN ALKOXYL CHAINS , 1996 .

[5]  H. Yoshida,et al.  Conformational Analysis of Nonionic Surfactants in Water by a Selective Monodeuteration Method. C−D Stretching Infrared Spectroscopy of α-Monodeuterododecyl-ω-hydroxytris(oxyethylene)s , 1996 .

[6]  H. Yoshida,et al.  Conformational Order of the Alkyl Chain in a Nonionic Surfactant α-Dodecyl-ω-hydroxytris(oxyethylene) (C12E3) in Water , 1996 .

[7]  M. Haugg,et al.  STRUCTURAL AND CONFORMATIONAL PROPERTIES OF 1,2-DIPHOSPHINOETHANE AS STUDIED BY MICROWAVE SPECTROSCOPY AND AB INITIO CALCULATIONS , 1996 .

[8]  B. Krijnen,et al.  Effects of Through-Bond Electron Donor-Acceptor Interaction on the Nitrogen Inversion Potential in Piperidine Derivatives. A Quantum-Chemical Study , 1995 .

[9]  D. Forsyth,et al.  REVEALING NMR-INVISIBLE CONFORMATIONAL PROCESSES IN AMINES THROUGH NMR ISOTOPE SHIFTS , 1994 .

[10]  H. Matsuura,et al.  Isolated carbon-deuterium stretching vibrations as a tool for conformational analysis of alkyl chains. Raman and infrared spectra of 1-bromoalkanes-1-d1 and -2-d1 , 1993 .

[11]  D. Forsyth,et al.  Conformational analysis via NMR isotope shifts. Side-chain equilibria in N-alkylpiperidines , 1989 .

[12]  F. Anet,et al.  The conformational preference (a value) of deuterium in monodeuteriocyclohexane from deuteron integration at low temperatures , 1989 .

[13]  J. Durig,et al.  Spectra and structure of organophosphorus compounds. XXXIV. The rs and r0 structures of trans and gauche ethylphosphine , 1988 .

[14]  D. Forsyth,et al.  Conformationally dependent intrinsic and equilibrium isotope effects in N-methylpiperidine , 1987 .

[15]  F. Anet,et al.  Anomeric and conformational deuterium isotope effects in saturated sulphur and nitrogen heterocycles , 1987 .

[16]  Krishnan Raghavachari,et al.  The structure of n‐alkanes: High precision abinitio calculation and relation to vibrational spectra , 1986 .

[17]  William F. Murphy,et al.  Isolated C–H stretching vibrations of n‐alkanes: Assignments and relation to structure , 1984 .

[18]  K. D. Hargrave,et al.  Conformational analysis. 39. Carbon-13 NMR spectra of saturated heterocycles. 9. Piperidine and N-methylpiperidine , 1980 .

[19]  D. C. Mckean,et al.  Individual CH bond strengths in simple organic compounds: effects of conformation and substitution , 1978 .

[20]  P. Crowley,et al.  Conformational effects in compounds with 6-membered rings—XII : The conformational equilibrium in n-methylpiperidine , 1977 .

[21]  D. Appleton,et al.  LACK OF SELECTIVITY IN THE ELECTROPHILIC ADDITION OF P-TOLUENESULFONYLNITRENE TO TERTIARY AMINES. CONFORMATIONAL EQUILIBRIUM IN N-METHYLPIPERIDINES , 1976 .

[22]  P. J. Krueger,et al.  Conformational equilibria in some cyclic imines: NH and CH stretching vibrations and the axial lone pair , 1970 .

[23]  M. Suda,et al.  Stereochemistry in solution. IV. Conformational preference of the non-bonded electron pair of nitrogen in piperidine derivatives. Effective size of the lone paired electrons. , 1968, Chemical & pharmaceutical bulletin.

[24]  F. Bohlmann.  Lupinen‐Alkaloide, VIII. Zur Konfigurationsbestimmung von Chinolizidin‐Derivaten , 1958 .

[25]  F. Mayo,et al.  The Peroxide Effect in the Addition of Reagents to Unsaturated Compounds. III. The Addition of Hydrogen Bromide to Propylene , 1933 .