| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Analysis of experimental data for the first hexad {(040), (120), (200), (002), (021), (101)} of H2O molecule interacting states
|
Starikov, V.I.
|
|
1998
|
442 |
1-3 |
p. 39-53
15 p.
|
artikel
|
| 2 |
A 15N NMR study of compounds containing three types of PN bonds
|
Schmutzler, R.
|
|
1998
|
442 |
1-3 |
p. 121-123
3 p.
|
artikel
|
| 3 |
An X-ray study of two 1-thia-2,3,4-triazolo-5-methylides
|
Słowikowska, J.
|
|
1998
|
442 |
1-3 |
p. 175-181
7 p.
|
artikel
|
| 4 |
1-(Arylchloromethyl)pyridinium chlorides. Investigation by X-ray single crystal diffraction and semiempirical (PM3, AM1, MNDO) calculations
|
Kataeva, Olga N.
|
|
1998
|
442 |
1-3 |
p. 55-63
9 p.
|
artikel
|
| 5 |
Author index
|
|
|
1998
|
442 |
1-3 |
p. 287-
1 p.
|
artikel
|
| 6 |
Computational design of biomimetic compounds: urease an example
|
Csiki, Csilla
|
|
1998
|
442 |
1-3 |
p. 11-17
7 p.
|
artikel
|
| 7 |
Conformational and dynamical behaviors of cross-linked poly(γ-methyl l-glutamate) gel as studied by high-resolution solid-state 13C NMR spectroscopy
|
Zhao, Chenhua
|
|
1998
|
442 |
1-3 |
p. 235-241
7 p.
|
artikel
|
| 8 |
Conformational equilibria and cyclodextrin inclusion complexes. Computational study by force field calculations (MM3(92))
|
Sánchez-Ruiz, Xavier
|
|
1998
|
442 |
1-3 |
p. 93-101
9 p.
|
artikel
|
| 9 |
Editorial Board
|
|
|
1998
|
442 |
1-3 |
p. iii-
1 p.
|
artikel
|
| 10 |
Empirical relationship between structure and molecular optical rotation in tetrahydropyran derivatives
|
Galisteo, D.
|
|
1998
|
442 |
1-3 |
p. 135-143
9 p.
|
artikel
|
| 11 |
Hybride interactions (stacking + H-bonds) between molecules bearing benzyl groups
|
Ciunik, Zbigniew
|
|
1998
|
442 |
1-3 |
p. 115-119
5 p.
|
artikel
|
| 12 |
Hydrogen-bonded structure and NMR parameters of oxygen-17 labeled poly(L-alanine)s as studied by solid state oxygen-17 NMR spectroscopy
|
Takahashi, Akihiro
|
|
1998
|
442 |
1-3 |
p. 195-199
5 p.
|
artikel
|
| 13 |
Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for methyl vinyl sulfide
|
Durig, J.R.
|
|
1998
|
442 |
1-3 |
p. 71-92
22 p.
|
artikel
|
| 14 |
Infrared spectroscopic study of conformational properties of short chain poly(oxyethylene)s in methanol and carbon tetrachloride
|
Begum, Roksana
|
|
1998
|
442 |
1-3 |
p. 243-250
8 p.
|
artikel
|
| 15 |
Loop and water effect on stability of intertriplex DNA
|
Yang, Linjing
|
|
1998
|
442 |
1-3 |
p. 275-280
6 p.
|
artikel
|
| 16 |
Meetings calendar
|
|
|
1998
|
442 |
1-3 |
p. 285-
1 p.
|
artikel
|
| 17 |
Mesomeric and π-moments in some hetero-conjugated compounds
|
Lumbroso, H.
|
|
1998
|
442 |
1-3 |
p. 183-194
12 p.
|
artikel
|
| 18 |
Microwave spectrum and molecular planarity of acetophenone
|
Onda, Masao
|
|
1998
|
442 |
1-3 |
p. 19-22
4 p.
|
artikel
|
| 19 |
N-Acetyl-l-prolyl-l-leucyl-glycinamide : X-ray structure, energy minimization and calorimetric determinations
|
Puliti, Raffaella
|
|
1998
|
442 |
1-3 |
p. 1-9
9 p.
|
artikel
|
| 20 |
New aspects of weak CH⋯π bonds: intermolecular interactions between alicyclic and aromatic rings in crystals of small compounds, peptides and proteins
|
Ciunik, Z.
|
|
1998
|
442 |
1-3 |
p. 125-134
10 p.
|
artikel
|
| 21 |
Pressure-tuning vibrational spectroscopic study of (η 5-C5H5)Co(C64H4) Can endohedral fullerenes be formed under pressure?
|
Edwards, Clare M.
|
|
1998
|
442 |
1-3 |
p. 169-174
6 p.
|
artikel
|
| 22 |
Proton transfer reactions from some diarylcyanomethanes to cis 1,2-bis(diethylaminomethyl)cyclohexane in acetonitrile
|
Brzezinski, Bogumił
|
|
1998
|
442 |
1-3 |
p. 153-160
8 p.
|
artikel
|
| 23 |
Raman spectra of polycyclic aromatic hydrocarbons. Comparison of calculated Raman intensity distributions with observed spectra for naphthalene, anthracene, pyrene, and perylene
|
Shinohara, Hideaki
|
|
1998
|
442 |
1-3 |
p. 221-234
14 p.
|
artikel
|
| 24 |
Regio-selective bromination of multiflorine and structures of 3-bromomultiflorine and its molecular complex with succinimide
|
Borowiak, Teresa
|
|
1998
|
442 |
1-3 |
p. 103-113
11 p.
|
artikel
|
| 25 |
Rotational isomerism and crystal structure of 1,1′-dicyano-1,1′-bicyclooctyl
|
Yong, K.S.
|
|
1998
|
442 |
1-3 |
p. 145-152
8 p.
|
artikel
|
| 26 |
Structural analysis of hydantoins and 2-thiohydantoins in solution using 13C, 1H NMR coupling constants
|
Ösz, Erzsébet
|
|
1998
|
442 |
1-3 |
p. 267-274
8 p.
|
artikel
|
| 27 |
Structure and conformation of N-(2-methyl-5-chlorophenyl)salicylaldimine
|
Elmali, A.
|
|
1998
|
442 |
1-3 |
p. 31-37
7 p.
|
artikel
|
| 28 |
Subject index
|
|
|
1998
|
442 |
1-3 |
p. 289-293
5 p.
|
artikel
|
| 29 |
Synthesis and crystal structure of copper(II) d-glucarate, tetra-hydrate
|
Ferrier, Frédéric
|
|
1998
|
442 |
1-3 |
p. 281-284
4 p.
|
artikel
|
| 30 |
Synthesis of (−)-5-amino-2(3,4-dimethoxyphenyl)-4-phenyl-1,3-dithiane
|
Fiedorow, Piotr
|
|
1998
|
442 |
1-3 |
p. 65-70
6 p.
|
artikel
|
| 31 |
The crystal and molecular structure of two benzimidazole derivatives: 1-(phenylmethyl)-2-(4-methoxyphenylmethyl)-1H-benzimidazole-5-carboxylic acid (I) and 1,2-di-(phenylmethyl)-1H-benzimidazole-5-carboxylic acid (II)
|
Özbey, S.
|
|
1998
|
442 |
1-3 |
p. 23-30
8 p.
|
artikel
|
| 32 |
Theoretical density functional and ab initio computational study of the tautomeric, vibrational and H-bond properties of 1,7-di-CH3-guanine: a comparison with FT-IR data from matrix isolation experiments
|
Smets, J.
|
|
1998
|
442 |
1-3 |
p. 201-220
20 p.
|
artikel
|
| 33 |
The structure of mono-(3-amino-3-deoxy)-α-cyclodextrin in aqueous solution Molecular dynamics and NMR studies
|
Usui, Shinji
|
|
1998
|
442 |
1-3 |
p. 161-168
8 p.
|
artikel
|
| 34 |
Trimethyl phosphate-benzene complex: a matrix isolation infrared study and semiempirical (AM1) computations
|
Vidya, V.
|
|
1998
|
442 |
1-3 |
p. 251-258
8 p.
|
artikel
|
| 35 |
X-ray structural investigation on diisopropyl phthalide-3-phosphonate
|
Słowikowska, Joanna
|
|
1998
|
442 |
1-3 |
p. 259-266
8 p.
|
artikel
|
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