| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An Empirical Proton NMR Shielding Equation for Alkenes Based on Ab Initio Calculations
|
Ned H. Martin
|
|
1998
|
9 |
6 |
p. 403-410
8 p.
|
artikel
|
| 2 |
An Empirical Proton NMR Shielding Equation for Alkenes Based on Ab Initio Calculations
|
Martin, Ned H.
|
|
1998
|
9 |
6 |
p. 403-410
|
artikel
|
| 3 |
Book Reviews
|
Jacek Klinowski
|
|
1998
|
9 |
6 |
p. 431-432
2 p.
|
artikel
|
| 4 |
Book Reviews
|
Klinowski, Jacek
|
|
1998
|
9 |
6 |
p. 431-432
|
artikel
|
| 5 |
Cyclohexanone Dimethyl Acetals A 13C NMR, Thermodynamic, and Ab Initio Study
|
Esko Taskinen
|
|
1998
|
9 |
6 |
p. 411-418
8 p.
|
artikel
|
| 6 |
Cyclohexanone Dimethyl Acetals: A 13C NMR, Thermodynamic, and Ab Initio Study
|
Taskinen, Esko
|
|
1998
|
9 |
6 |
p. 411-418
|
artikel
|
| 7 |
Positronium Conversion Reactions for Testing the Electron Delocalization in 3d Complexes Caused by Ligands
|
Anna L. Fantola Lazzarini
|
|
1998
|
9 |
6 |
p. 389-394
6 p.
|
artikel
|
| 8 |
Positronium Conversion Reactions for Testing the Electron Delocalization in 3d Complexes Caused by Ligands
|
Lazzarini, Anna L. Fantola
|
|
1998
|
9 |
6 |
p. 389-394
|
artikel
|
| 9 |
Structures and NMR Parameters of 1,2-Diphenylcyclobutanes
|
Giorgio Hamid Raza
|
|
1998
|
9 |
6 |
p. 419-427
9 p.
|
artikel
|
| 10 |
Structures and NMR Parameters of 1,2-Diphenylcyclobutanes
|
Raza, Giorgio Hamid
|
|
1998
|
9 |
6 |
p. 419-427
|
artikel
|
| 11 |
The Electron Distribution in the Nonlinear Optical Material 2-Amino-5-Nitropyridinium Dihydrogen Phosphate
|
Anna Puig-Molina
|
|
1998
|
9 |
6 |
p. 395-402
8 p.
|
artikel
|
| 12 |
The Electron Distribution in the Nonlinear Optical Material 2-Amino-5-Nitropyridinium Dihydrogen Phosphate
|
Puig-Molina, Anna
|
|
1998
|
9 |
6 |
p. 395-402
|
artikel
|
| 13 |
Thermodynamic Reference States and Thermochemical Preference States What Do We Choose for Sulfur and Phosphorus
|
Anne Skancke
|
|
1998
|
9 |
6 |
p. 429-430
2 p.
|
artikel
|
| 14 |
Thermodynamic Reference States and Thermochemical Preference States: What Do We Choose for Sulfur and Phosphorus?
|
Skancke, Anne
|
|
1998
|
9 |
6 |
p. 429-430
|
artikel
|
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