| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Book Reviews
|
|
|
1999
|
10 |
1 |
p. 71-74
4 p.
|
artikel
|
| 2 |
Book Reviews
|
|
|
1999
|
10 |
1 |
p. 71-74
|
artikel
|
| 3 |
Cluster and Molecular Mechanical Analysis of Cobalt{III} 14-Membered Macrocyclic Complexes
|
Christopher G. Cooper Jr.
|
|
1999
|
10 |
1 |
p. 17-27
11 p.
|
artikel
|
| 4 |
Cluster and Molecular Mechanical Analysis of Cobalt(III) 14-Membered Macrocyclic Complexes
|
Cooper, Christopher G.
|
|
1999
|
10 |
1 |
p. 17-27
|
artikel
|
| 5 |
Conformational Stability, Raman and Infrared Spectra, Vibrational Assignment, and Ab Initio Calculations of Allyltrifluorosilane
|
Gamil A. Guirgis
|
|
1999
|
10 |
1 |
p. 1-15
15 p.
|
artikel
|
| 6 |
Conformational Stability, Raman and Infrared Spectra, Vibrational Assignment, and Ab Initio Calculations of Allyltrifluorosilane
|
Guirgis, Gamil A.
|
|
1999
|
10 |
1 |
p. 1-15
|
artikel
|
| 7 |
Guidelines for Presentation of Methodological Choices in the Publication of Computational ResultsA. Ab initio Electronic Structure Calculations
|
James E. Boggs
|
|
1999
|
10 |
1 |
p. 67-70
4 p.
|
artikel
|
| 8 |
Guidelines for Presentation of Methodological Choices in the Publication of Computational Results—A. Ab initio Electronic Structure Calculations
|
Boggs, James E.
|
|
1999
|
10 |
1 |
p. 67-70
|
artikel
|
| 9 |
Molecular Structure and Conformation of p-Bis{trimethylsilyl}benzene A Study by Gas-Phase Electron Diffraction and Theoretical Calculations
|
Anna Rita Campanelli
|
|
1999
|
10 |
1 |
p. 29-40
12 p.
|
artikel
|
| 10 |
Molecular Structure and Conformation of p-Bis(trimethylsilyl)benzene: A Study by Gas-Phase Electron Diffraction and Theoretical Calculations
|
Campanelli, Anna Rita
|
|
1999
|
10 |
1 |
p. 29-40
|
artikel
|
| 11 |
Molecular Structure of tert-Butylazide A Gas-Phase Electron Diffraction and Quantum Chemical Study
|
Annemarie MacKenzie
|
|
1999
|
10 |
1 |
p. 59-66
8 p.
|
artikel
|
| 12 |
Molecular Structure of tert-Butylazide: A Gas-Phase Electron Diffraction and Quantum Chemical Study
|
MacKenzie, Annemarie
|
|
1999
|
10 |
1 |
p. 59-66
|
artikel
|
| 13 |
Self-Assemblies and Supramolecular Structures in Metal β-Dionates Crystal and Molecular Structure of Bis{aquo}bis{3-cyano-2,4-pentanedionato}zinc{II} Dihydrate, Zn{H2O}2{NC-acac}2 · 2H2O
|
George Voutsas
|
|
1999
|
10 |
1 |
p. 53-57
5 p.
|
artikel
|
| 14 |
Self-Assemblies and Supramolecular Structures in Metal β-Dionates: Crystal and Molecular Structure of Bis(aquo)bis(3-cyano-2,4-pentanedionato)zinc(II) Dihydrate, [Zn(H2O)2(NC-acac)2] · 2H2O
|
Voutsas, George
|
|
1999
|
10 |
1 |
p. 53-57
|
artikel
|
| 15 |
Synthesis of a Novel Nickel{II} Complex with Dithiocarbimate from Sulfonamide
|
Marcelo R. L. Oliveira
|
|
1999
|
10 |
1 |
p. 41-45
5 p.
|
artikel
|
| 16 |
Synthesis of a Novel Nickel(II) Complex with Dithiocarbimate from Sulfonamide
|
Oliveira, Marcelo R. L.
|
|
1999
|
10 |
1 |
p. 41-45
|
artikel
|
| 17 |
The Alkylidenphthalan1-Alkylisobenzofuran Equilibrium A Computational Study
|
Willy Friedrichsen
|
|
1999
|
10 |
1 |
p. 47-52
6 p.
|
artikel
|
| 18 |
The Alkylidenphthalan–1-Alkylisobenzofuran Equilibrium: A Computational Study
|
Friedrichsen, Willy
|
|
1999
|
10 |
1 |
p. 47-52
|
artikel
|
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