no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
1 |
An electron diffraction study on the structure and conformational composition of 1-bromo-3-methyl-2-butene
|
Shen, Quang |
|
1990 |
216 |
C |
p. 219-226 8 p. |
article |
2 |
A physico-chemical study of 3-alkylthiothiophenes
|
Lumbroso, H. |
|
1990 |
216 |
C |
p. 315-324 10 p. |
article |
3 |
Author index
|
|
|
1990 |
216 |
C |
p. 343- 1 p. |
article |
4 |
Calculation and interpretation of infrared spectra of poly(phenylene vinylene): Analysis of the character of chemical bonds and conformational states
|
Gribov, L.A. |
|
1990 |
216 |
C |
p. 241-254 14 p. |
article |
5 |
Calculations of internal rotational pathways of peri substituted naphthalenes by molecular mechanics
|
Tsuzuki, Seiji |
|
1990 |
216 |
C |
p. 279-295 17 p. |
article |
6 |
Conformational analysis of group IVB aryls: An electric birefringence and molecular mechanics study
|
Allen, Gregory W. |
|
1990 |
216 |
C |
p. 227-240 14 p. |
article |
7 |
Conformational behavior of 1,2-dibromo-2-methylbutane
|
Crowder, G.A. |
|
1990 |
216 |
C |
p. 339-340 2 p. |
article |
8 |
Conformational structures, rotational barrier heights and torsional force constants in diboronhalide molecules Y2B-BX2 and YXB-BXY obtained by molecular mechanics calculations
|
Stølevik, Reidar |
|
1990 |
216 |
C |
p. 105-111 7 p. |
article |
9 |
Conformations of bicyclo(3.3.0)oct-1,5-ene and bicyclo(4.4.0)dec-1,6-ene as studied by chromatoscopy and molecular mechanics
|
Arkhipova, E.Y. |
|
1990 |
216 |
C |
p. 333-337 5 p. |
article |
10 |
β-diketone interactions
|
Emsley, John |
|
1990 |
216 |
C |
p. 143-152 10 p. |
article |
11 |
Dipole moment measurement on compounds dimerizing in solution
|
Exner, O. |
|
1990 |
216 |
C |
p. 153-160 8 p. |
article |
12 |
Etude par spectroscopie d'absorption infrarouge des liaisons chimiques dans les familles de composes TRMe6Cl18 et MTRMe6Cl18 (M=alcalin, TR=terre rare, Me=Nb ou Ta)
|
Caillet, P. |
|
1990 |
216 |
C |
p. 27-40 14 p. |
article |
13 |
Gas-phase structures of chlorine- and trifluoromethyl-substituted sulfines: Cl2CSO, (CF3)2CSO and CF3ClCSO
|
Liedle, Siegfried |
|
1990 |
216 |
C |
p. 171-179 9 p. |
article |
14 |
Hydrogen bonding Part 31. IR and thermodynamic evidence for unusual hydrogen bonding in the higher alkali metal hydroxide monohydrates
|
Harmon, Kenneth M. |
|
1990 |
216 |
C |
p. 63-76 14 p. |
article |
15 |
Hydrogen bonding Part 30. New IR spectra-structure correlations for tetraethylammonium, tetramethylammonium, and N,N-dimethyl-pyrrolidinium fluoride monohydrates, tetraethylammonium chloride monohydrate, and tetramethylammonium hydroxide dihydrate; evidence for a planar (H2O·F−)2 cluster
|
Harmon, Kenneth M. |
|
1990 |
216 |
C |
p. 53-62 10 p. |
article |
16 |
Inertial ratios in pyrazine, pyridine and benzene and related molecules
|
Edwards, H.G.M. |
|
1990 |
216 |
C |
p. 255-260 6 p. |
article |
17 |
Investigation of pretransition phenomena in organic crystals by vibrational spectroscopy
|
Zhizhin, G.N. |
|
1990 |
216 |
C |
p. 91-103 13 p. |
article |
18 |
Microwave spectrum of ethyl fluoride and structure of CH3MH2X type molecules
|
Hayashi, Michiro |
|
1990 |
216 |
C |
p. 9-26 18 p. |
article |
19 |
MNDO and IR spectroscopic studies of tautomerism of isocytosine
|
Stepanian, S.G. |
|
1990 |
216 |
C |
p. 77-90 14 p. |
article |
20 |
Neutron inelastic scattering study of the vibrational modes of aziridine and cyclopropane
|
Coulombeau, C. |
|
1990 |
216 |
C |
p. 161-170 10 p. |
article |
21 |
NMR of partially oriented iodobenzene; A determination of the r α structure and of bond-contributions to the degree of order
|
Ugolini, R. |
|
1990 |
216 |
C |
p. 325-332 8 p. |
article |
22 |
Pure vibrational force field for XY N branched molecules of high symmetry: Note in advance
|
Lopez-Gonzalez, J.J. |
|
1990 |
216 |
C |
p. 297-300 4 p. |
article |
23 |
Spectra and structure of organophosphorus compounds
|
van der Veken, B.J. |
|
1990 |
216 |
C |
p. 113-141 29 p. |
article |
24 |
Stereochemical applications of gas-phase electron diffraction
|
L, J.A. |
|
1990 |
216 |
C |
p. 341-342 2 p. |
article |
25 |
Subject index
|
|
|
1990 |
216 |
C |
p. 345-347 3 p. |
article |
26 |
Surface-enhanced Raman scattering of 4-methoxybenzylcyanide in silver sol
|
Aee Chun, Hyun |
|
1990 |
216 |
C |
p. 41-52 12 p. |
article |
27 |
Synthesis, structural and conformational study of several acyl derivatives of 9-(2′-hydroxyethyl)-9-azabicyclo[3.3.1]nonan-3α(and β)-ols
|
Lorente, A. |
|
1990 |
216 |
C |
p. 301-313 13 p. |
article |
28 |
The molecular structure of disilylacetylene, determined by electron diffraction in the gas phase
|
Cradock, Stephen |
|
1990 |
216 |
C |
p. 213-218 6 p. |
article |
29 |
The molecular structure of meta-dichlorobenzene, determined by the combined analysis of electron diffraction, rotation constant and liquid crystal nuclear magnetic resonance data
|
Anderson, David G. |
|
1990 |
216 |
C |
p. 181-190 10 p. |
article |
30 |
The molecular structure of silyl acetylene in a liquid crystal solution determined by analysis of direct couplings to hydrogen nuclei, compared with the gas phase structure from electron diffraction and microwave data
|
Brookman, Charles A. |
|
1990 |
216 |
C |
p. 191-200 10 p. |
article |
31 |
The molecular structure of trithiazyl trifluoride in the gas phase as determined by electron diffraction
|
Downs, Anthony J. |
|
1990 |
216 |
C |
p. 201-212 12 p. |
article |
32 |
Theoretical and experimental study of the non-S-cis form of unsaturated ethers: Molecular structure and vibrational assignment of cis-methyl-1-propenylether
|
Cadioli, Beniamino |
|
1990 |
216 |
C |
p. 261-278 18 p. |
article |
33 |
Theory and methods of calculation of molecular spectra
|
S, D. |
|
1990 |
216 |
C |
p. 341- 1 p. |
article |
34 |
The resonance Raman effect of dithiocroconate
|
Santos, P.S. |
|
1990 |
216 |
C |
p. 1-7 7 p. |
article |