| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Book Reviews
|
Magdolna Hargittai
|
|
2004
|
15 |
1 |
p. 83-84
2 p.
|
artikel
|
| 2 |
Book Reviews
|
Hargittai, Magdolna
|
|
2004
|
15 |
1 |
p. 83-84
|
artikel
|
| 3 |
Introduction
|
Lev V. Vilkov
|
|
2004
|
15 |
1 |
p. 1-1
1 p.
|
artikel
|
| 4 |
Introduction
|
Vilkov, Lev V.
|
|
2004
|
15 |
1 |
p. 1
|
artikel
|
| 5 |
Modeling of Supramolecular Structure and Physicochemical Properties of the PropanoneMethanol Mixture
|
Vladimir A. Durov
|
|
2004
|
15 |
1 |
p. 41-50
10 p.
|
artikel
|
| 6 |
Modeling of Supramolecular Structure and Physicochemical Properties of the Propanone–Methanol Mixture
|
Durov, Vladimir A.
|
|
2004
|
15 |
1 |
p. 41-50
|
artikel
|
| 7 |
Molecular Modeling in Chromatoscopy as a New Tool in the Structure Elucidation of Novel Isomers by GCMS
|
Nickolay S. Kulikov
|
|
2004
|
15 |
1 |
p. 51-64
14 p.
|
artikel
|
| 8 |
Molecular Modeling in Chromatoscopy as a New Tool in the Structure Elucidation of Novel Isomers by GC/MS
|
Kulikov, Nickolay S.
|
|
2004
|
15 |
1 |
p. 51-64
|
artikel
|
| 9 |
Molecular Structure of Silatrane Determined by Gas Electron Diffraction and Quantum-Mechanical Calculations
|
I. F. Shishkov
|
|
2004
|
15 |
1 |
p. 11-16
6 p.
|
artikel
|
| 10 |
Molecular Structure of Silatrane Determined by Gas Electron Diffraction and Quantum-Mechanical Calculations
|
Shishkov, I. F.
|
|
2004
|
15 |
1 |
p. 11-16
|
artikel
|
| 11 |
Molecular Structures of Acetylene Derivatives of Tin. VIII Trimethylstannylacetylene Use of Results of Quantum-Chemical Calculations and Spectroscopic Measurements in Analysis of Gas-Phase Electron Diffraction Data
|
L. S. Khaikin
|
|
2004
|
15 |
1 |
p. 17-30
14 p.
|
artikel
|
| 12 |
Molecular Structures of Acetylene Derivatives of Tin. VIII Trimethylstannylacetylene: Use of Results of Quantum-Chemical Calculations and Spectroscopic Measurements in Analysis of Gas-Phase Electron Diffraction Data
|
Khaikin, L. S.
|
|
2004
|
15 |
1 |
p. 17-30
|
artikel
|
| 13 |
Nonempirical Description of the Atmospherically Important Anionic Species. II. Hydrated Ozone Anions
|
I. G. Ryabinkin
|
|
2004
|
15 |
1 |
p. 71-75
5 p.
|
artikel
|
| 14 |
Nonempirical Description of the Atmospherically Important Anionic Species. II. Hydrated Ozone Anions
|
Ryabinkin, I. G.
|
|
2004
|
15 |
1 |
p. 71-75
|
artikel
|
| 15 |
Nonempirical Description of the Atmospherically Important Anionic Species. III. Hydrated Nitrogen Dioxide Anions
|
D. S. Bezrukov
|
|
2004
|
15 |
1 |
p. 77-81
5 p.
|
artikel
|
| 16 |
Nonempirical Description of the Atmospherically Important Anionic Species. III. Hydrated Nitrogen Dioxide Anions
|
Bezrukov, D. S.
|
|
2004
|
15 |
1 |
p. 77-81
|
artikel
|
| 17 |
Nonempirical Description of the Atmospherically Important Anionic Species. I. Water Cluster Anions
|
Yu. V. Novakovskaya
|
|
2004
|
15 |
1 |
p. 65-70
6 p.
|
artikel
|
| 18 |
Nonempirical Description of the Atmospherically Important Anionic Species. I. Water Cluster Anions
|
Novakovskaya, Yu. V.
|
|
2004
|
15 |
1 |
p. 65-70
|
artikel
|
| 19 |
One- and Two-Dimensional Torsion-Inversion Models for the Fluoral Molecule {CF3CHO} in Excited Electronic States
|
Vadim A. Bataev
|
|
2004
|
15 |
1 |
p. 31-39
9 p.
|
artikel
|
| 20 |
One- and Two-Dimensional Torsion-Inversion Models for the Fluoral Molecule (CF3CHO) in Excited Electronic States
|
Bataev, Vadim A.
|
|
2004
|
15 |
1 |
p. 31-39
|
artikel
|
| 21 |
Structures of the PeptideWater Complexes Studied by the Hybrid Quantum MechanicalMolecular Mechanical {QMMM} Technique
|
A. V. Nemukhin
|
|
2004
|
15 |
1 |
p. 3-9
7 p.
|
artikel
|
| 22 |
Structures of the Peptide–Water Complexes Studied by the Hybrid Quantum Mechanical—Molecular Mechanical (QM/MM) Technique
|
Nemukhin, A. V.
|
|
2004
|
15 |
1 |
p. 3-9
|
artikel
|
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