Conformational Analysis of Stereoisomers of Triphenylheptane by Depolarized Rayleigh Scattering

Georges Fourche; Bruno Jasse; Pierre Maelstaf

doi:10.1295/polymj.9.537

Conformational Analysis of Stereoisomers of Triphenylheptane by Depolarized Rayleigh Scattering

Polymer Journal ◽

10.1295/polymj.9.537 ◽

1977 ◽

Vol 9 (6) ◽

pp. 537-539 ◽

Cited By ~ 1

Author(s):

Georges Fourche ◽

Bruno Jasse ◽

Pierre Maelstaf

Keyword(s):

Conformational Analysis ◽

Rayleigh Scattering

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Conformational analysis of dipeptides in aqueous solution. II. Molecular structure of glycine and alanine dipeptides by depolarized rayleigh scattering and laser Raman spectroscopy

Biopolymers ◽

10.1002/bip.1973.360120716 ◽

1973 ◽

Vol 12 (7) ◽

pp. 1651-1669 ◽

Cited By ~ 53

Author(s):

M. Avignon ◽

C. Garrigou-Lagrange ◽

P. Bothorel

Keyword(s):

Molecular Structure ◽

Aqueous Solution ◽

Raman Spectroscopy ◽

Conformational Analysis ◽

Rayleigh Scattering ◽

Laser Raman Spectroscopy ◽

Laser Raman

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The anisotropy of the aliphatic C-C bond

Australian Journal of Chemistry ◽

10.1071/ch9740399 ◽

1974 ◽

Vol 27 (2) ◽

pp. 399 ◽

Cited By ~ 3

Author(s):

RK Pierens

Keyword(s):

Conformational Analysis ◽

Rayleigh Scattering ◽

Organic Molecules ◽

Fundamental Importance ◽

Electric Birefringence ◽

Experimental Parameters

In the conformational analysis of organic molecules by electric birefringence and Rayleigh scattering techniques, the value assigned to the aliphatic C-C bond, γC-C, is of fundamental importance. Thiscommunication discusses the implications of recent changes in the experimental parameters used to derive γC-C.

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Conformational analysis of 1,2:3,4-di-O-isopropylidene-α-?-galacto-octopyranose derivatives: A 1H- and 13C-n.m.r.-spectral and x-ray comparative study

Carbohydrate Research ◽

10.1016/s0008-6215(00)85108-3 ◽

1980 ◽

Vol 78 (2) ◽

pp. 29-37

Author(s):

K R. Pachler

Keyword(s):

Comparative Study ◽

Conformational Analysis ◽

X Ray

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Crystal structures of (±)-1,4-di-O-benzoyl-2,3-O-isopropylidene-myo-inositol and (±)-1,4-di-O-benzoyl-5,6-O-isopropylidene-myo-inositol: a conformational analysis

Carbohydrate Research ◽

10.1016/s0008-6215(96)00228-5 ◽

1996 ◽

Vol 295 (1-4) ◽

pp. 1-6

Author(s):

C Sung-Kee

Keyword(s):

Conformational Analysis ◽

Crystal Structures

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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Conformational Analysis of Cyclic Opioid Peptide Analogs

PsycEXTRA Dataset ◽

10.1037/e496552006-007 ◽

1988 ◽

Author(s):

Peter W. Schiller ◽

Brian C. Wilkes

Keyword(s):

Conformational Analysis ◽

Opioid Peptide ◽

Peptide Analogs

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Conformational Analysis of Opioid Receptor-Selective Peptides Using Nuclear Magnetic Resonance and Theoretical Calculations

PsycEXTRA Dataset ◽

10.1037/e496242006-013 ◽

1991 ◽

Author(s):

Victor J. Hurby ◽

◽

Om Prakash ◽

Wieslaw Kazmierski ◽

Catherine Gehrig ◽

...

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Opioid Receptor ◽

Theoretical Calculations ◽

Nuclear Magnetic

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The scope and limitations of cyanide groups as direction labels for the conformational analysis of matrix-isolated molecules of low symmetry. Part 2: 3-Cyanophenyl azide and two conformationally restrained derivatives

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(97)81428-6 ◽

1997 ◽

Vol 53 (2) ◽

pp. 141-150 ◽

Cited By ~ 1

Author(s):

I Dunkin

Keyword(s):

Conformational Analysis ◽

Conformationally Restrained ◽

Low Symmetry ◽

Isolated Molecules

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Hydrogen bond dynamics in water studied by depolarized Rayleigh scattering

Journal de Physique ◽

10.1051/jphys:01983004404052500 ◽

1983 ◽

Vol 44 (4) ◽

pp. 525-529 ◽

Cited By ~ 82

Author(s):

O. Conde ◽

J. Teixeira

Keyword(s):

Hydrogen Bond ◽

Rayleigh Scattering ◽

Hydrogen Bond Dynamics

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