nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
An experimental and theoretical study of the valence shell photoelectron spectrum of bromobenzene
|
Holland, D.M.P. |
|
2000 |
252 |
1-2 |
p. 257-278 22 p. |
artikel |
2 |
A theoretical study of plutonium diketone complexes for solvent extraction
|
Gagliardi, Laura |
|
2000 |
252 |
1-2 |
p. 47-55 9 p. |
artikel |
3 |
Calculation of CIDNP field dependences in biradicals in the photolysis of large-ring cycloalkanones
|
Popov, A.V. |
|
2000 |
252 |
1-2 |
p. 83-95 13 p. |
artikel |
4 |
Coupling of diffusion and reaction in the process of capillary formation in alginate gel
|
Treml, H. |
|
2000 |
252 |
1-2 |
p. 199-208 10 p. |
artikel |
5 |
DFT and HF–DFT calculations of 14 N quadrupole coupling constants in molecules
|
Bailey, William C |
|
2000 |
252 |
1-2 |
p. 57-66 10 p. |
artikel |
6 |
Dynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces
|
Guan, Daren |
|
2000 |
252 |
1-2 |
p. 179-189 11 p. |
artikel |
7 |
Electronic and structural properties of CaH2: an ab initio Hartree–Fock study
|
El Gridani, Abderrahman |
|
2000 |
252 |
1-2 |
p. 1-8 8 p. |
artikel |
8 |
Electron–photon field dynamics: numerically exact calculations of multi-state molecule systems interacting with a single-mode coherent photon field
|
Nakano, Masayoshi |
|
2000 |
252 |
1-2 |
p. 115-150 36 p. |
artikel |
9 |
Gaussian Type Orbitals basis sets for the calculation of continuum properties in molecules: the differential photoionization cross section of acetylene
|
Cacelli, Ivo |
|
2000 |
252 |
1-2 |
p. 67-81 15 p. |
artikel |
10 |
Molecular motions in molecular glasses as studied by thermally stimulated depolarisation currents (TSDC)
|
Correia, Natália T |
|
2000 |
252 |
1-2 |
p. 151-163 13 p. |
artikel |
11 |
Motional effects on optimum coherence transfer in 2 H MAS NMR spectroscopy
|
Kristensen, J.H. |
|
2000 |
252 |
1-2 |
p. 97-113 17 p. |
artikel |
12 |
Oxygen absorption below and near the Herzberg I continuum. Ab initio calculation of the transitions probability from metastable states.
|
Minaev, Boris F. |
|
2000 |
252 |
1-2 |
p. 25-46 22 p. |
artikel |
13 |
Reassignment of ground and first excited state vibrations in phenol
|
Roth, Wolfgang |
|
2000 |
252 |
1-2 |
p. 247-256 10 p. |
artikel |
14 |
Self-diffusion in liquid metals
|
Chauhan, A.S |
|
2000 |
252 |
1-2 |
p. 227-236 10 p. |
artikel |
15 |
Stretched exponentials and barrier distributions
|
Edholm, Olle |
|
2000 |
252 |
1-2 |
p. 221-225 5 p. |
artikel |
16 |
Temperature-independent onset of diffusion control during polymerization in a diepoxide–amine mixture by dielectric measurements
|
McAnanama, J.G. |
|
2000 |
252 |
1-2 |
p. 237-245 9 p. |
artikel |
17 |
The attractive quartet potential energy surface for the CH3C( a 4 A 2 )+CO reaction
|
Hou, Hua |
|
2000 |
252 |
1-2 |
p. 17-23 7 p. |
artikel |
18 |
Theoretical spectroscopic data of the HO2 + ion
|
Robbe, J.M. |
|
2000 |
252 |
1-2 |
p. 9-16 8 p. |
artikel |
19 |
The predissociation dynamics of vibrational eigenstates in the A 2 Σ + state of HBr+ ions: numerical solution of coupled time-dependent Schrödinger equations
|
Korolkov, Mikhail V. |
|
2000 |
252 |
1-2 |
p. 209-219 11 p. |
artikel |
20 |
Time-dependent quantum dynamics study of reactive scattering of the HD+CN system in the potential averaged 5D model
|
Zhang, Yici |
|
2000 |
252 |
1-2 |
p. 191-197 7 p. |
artikel |
21 |
Zwitterionic polymers for nonlinear optics
|
Combellas, Catherine |
|
2000 |
252 |
1-2 |
p. 165-177 13 p. |
artikel |