nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio calculation of the potential energy surface of the system Li+/CO
|
Staemmler, Volker |
|
1976 |
17 |
2 |
p. 187-196 10 p. |
artikel |
2 |
Ab initio calculation of the X2Σ+ u state of He+ 2 and adjustment governed by translational spectroscopic measurements
|
Maas, J.G. |
|
1976 |
17 |
2 |
p. 217-225 9 p. |
artikel |
3 |
Charge transfer theory of hydrogen bonds: relations between vibrational spectra and energy of hydrogen bonds
|
Ratajczak, Henryk |
|
1976 |
17 |
2 |
p. 197-216 20 p. |
artikel |
4 |
High resolution laser excitation in the low pressure gas: quantum yields of naphthalene
|
Howard, W.E. |
|
1976 |
17 |
2 |
p. 123-138 16 p. |
artikel |
5 |
Lifetimes of the vibrational HBr+(A2Σ+) states and emission cross sections for the corresponding (A2Σ+,υ′→ X2Π,υ″) Transitions
|
Mohlmann, G.R. |
|
1976 |
17 |
2 |
p. 147-154 8 p. |
artikel |
6 |
Magnetic field modulation of geminate recombination of radical ions in a polar solvent
|
Michel-Beyerle, M.E. |
|
1976 |
17 |
2 |
p. 139-145 7 p. |
artikel |
7 |
Structural properties of disordered aqueous systems: a raman spectral investigation
|
Mazzacurati, V. |
|
1976 |
17 |
2 |
p. 227-235 9 p. |
artikel |
8 |
The electronic spectrum of pyridine in rare gas matrices
|
Olsher, Uriel |
|
1976 |
17 |
2 |
p. 237-241 5 p. |
artikel |
9 |
Theory and applications of generalized operator transforms for diagonalization of spin Hamiltonians
|
Schweiger, A. |
|
1976 |
17 |
2 |
p. 155-185 31 p. |
artikel |