| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Barbara Mez-Starck {19242001}
|
Jürgen Vogt
|
|
2003
|
14 |
2 |
p. 133-136
4 p.
|
artikel
|
| 2 |
Barbara Mez-Starck (1924–2001)
|
Vogt, Jürgen
|
|
2003
|
14 |
2 |
p. 133-136
|
artikel
|
| 3 |
αBB Resonance in the ν8 Band of Borazine 10B
|
J. Huober
|
|
2003
|
14 |
2 |
p. 187-191
5 p.
|
artikel
|
| 4 |
αBB Resonance in the ν8 Band of Borazine –10B
|
Huober, J.
|
|
2003
|
14 |
2 |
p. 187-191
|
artikel
|
| 5 |
Book Review
|
Magdolna Hargittai
|
|
2003
|
14 |
2 |
p. 239-239
1 p.
|
artikel
|
| 6 |
Book Review
|
Hargittai, Magdolna
|
|
2003
|
14 |
2 |
p. 239
|
artikel
|
| 7 |
Conformational Stability of Propenoyl Bromide from Temperature-Dependent Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and r0 Structural Parameters of the Propenoyl Halides {F, Cl, Br}
|
James R. Durig
|
|
2003
|
14 |
2 |
p. 199-210
12 p.
|
artikel
|
| 8 |
Conformational Stability of Propenoyl Bromide from Temperature-Dependent Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and r0 Structural Parameters of the Propenoyl Halides (F, Cl, Br)
|
Durig, James R.
|
|
2003
|
14 |
2 |
p. 199-210
|
artikel
|
| 9 |
Equilibrium Structure and Internal Rotation in B2F4 from Electron Diffraction and Spectroscopic Data and Quantum Chemical Calculations
|
Igor V. Kochikov
|
|
2003
|
14 |
2 |
p. 227-238
12 p.
|
artikel
|
| 10 |
Equilibrium Structure and Internal Rotation in B2F4 from Electron Diffraction and Spectroscopic Data and Quantum Chemical Calculations
|
Kochikov, Igor V.
|
|
2003
|
14 |
2 |
p. 227-238
|
artikel
|
| 11 |
Infrared Spectra of Carbon Monoxide in Kr and Xe Matrices Shifts of the Vibrational Line Positions
|
Hisashi Abe
|
|
2003
|
14 |
2 |
p. 211-215
5 p.
|
artikel
|
| 12 |
Infrared Spectra of Carbon Monoxide in Kr and Xe Matrices: Shifts of the Vibrational Line Positions
|
Abe, Hisashi
|
|
2003
|
14 |
2 |
p. 211-215
|
artikel
|
| 13 |
Microwave Spectra of o-Fluorotoluene and Its 13C Isotopic Species Methyl Internal Rotation and Molecular Structure
|
S. Jacobsen
|
|
2003
|
14 |
2 |
p. 217-225
9 p.
|
artikel
|
| 14 |
Microwave Spectra of o-Fluorotoluene and Its 13C Isotopic Species: Methyl Internal Rotation and Molecular Structure
|
Jacobsen, S.
|
|
2003
|
14 |
2 |
p. 217-225
|
artikel
|
| 15 |
Molecular Dynamics Simulations of Adsorption of Organic Compounds at the Clay MineralAqueous Solution Interface
|
Ching-Hsing Yu
|
|
2003
|
14 |
2 |
p. 175-185
11 p.
|
artikel
|
| 16 |
Molecular Dynamics Simulations of Adsorption of Organic Compounds at the Clay Mineral/Aqueous Solution Interface
|
Yu, Ching-Hsing
|
|
2003
|
14 |
2 |
p. 175-185
|
artikel
|
| 17 |
Molecular Structure of Neodymium Tribromide from Gas-Phase Electron Diffraction Data
|
Alexander V. Zakharov
|
|
2003
|
14 |
2 |
p. 193-197
5 p.
|
artikel
|
| 18 |
Molecular Structure of Neodymium Tribromide from Gas-Phase Electron Diffraction Data
|
Zakharov, Alexander V.
|
|
2003
|
14 |
2 |
p. 193-197
|
artikel
|
| 19 |
Molecular Structure of ortho-Fluoronitrobenzene Studied by Gas Electron Diffraction and Ab Initio MO Calculations
|
Igor F. Shishkov
|
|
2003
|
14 |
2 |
p. 151-157
7 p.
|
artikel
|
| 20 |
Molecular Structure of ortho-Fluoronitrobenzene Studied by Gas Electron Diffraction and Ab Initio MO Calculations
|
Shishkov, Igor F.
|
|
2003
|
14 |
2 |
p. 151-157
|
artikel
|
| 21 |
On the Geometrical Representation of Traceless Tensors
|
Helmut Dreizler
|
|
2003
|
14 |
2 |
p. 143-149
7 p.
|
artikel
|
| 22 |
On the Geometrical Representation of Traceless Tensors
|
Dreizler, Helmut
|
|
2003
|
14 |
2 |
p. 143-149
|
artikel
|
| 23 |
Statistical Tools of the MOGADOC Database {Molecular Gas-Phase Documentation}
|
Jürgen Vogt
|
|
2003
|
14 |
2 |
p. 137-141
5 p.
|
artikel
|
| 24 |
Statistical Tools of the MOGADOC Database (Molecular Gas-Phase Documentation)
|
Vogt, Jürgen
|
|
2003
|
14 |
2 |
p. 137-141
|
artikel
|
| 25 |
The Equilibrium CCl, CBr, and CI Bond Lengths from Ab Initio Calculations, Microwave and Infrared Spectroscopies, and Empirical Correlations
|
J. Demaison
|
|
2003
|
14 |
2 |
p. 159-174
16 p.
|
artikel
|
| 26 |
The Equilibrium C–Cl, C–Br, and C–I Bond Lengths from Ab Initio Calculations, Microwave and Infrared Spectroscopies, and Empirical Correlations
|
Demaison, J.
|
|
2003
|
14 |
2 |
p. 159-174
|
artikel
|
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