| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio SCF study on LiClO4 and Li2SO4 molecules: geometries and vibrational frequencies
|
|
|
1992
|
164 |
1 |
p. 153-
1 p.
|
artikel
|
| 2 |
A symmetry principle for corresponding Stokes and anti-Stokes continuum resonance Raman scattering
|
Ganz, M.
|
|
1992
|
164 |
1 |
p. 99-106
8 p.
|
artikel
|
| 3 |
Donor—acceptor vibrations in nonadiabatic electron transfer reactions
|
Matyushov, D.V.
|
|
1992
|
164 |
1 |
p. 31-46
16 p.
|
artikel
|
| 4 |
High- and low-mobility electrons in liquid neon
|
Sakai, Yosuke
|
|
1992
|
164 |
1 |
p. 139-152
14 p.
|
artikel
|
| 5 |
High resolution X-ray and He II excited inner valence photoelectron spectra of HI
|
Adam, M.Y.
|
|
1992
|
164 |
1 |
p. 123-129
7 p.
|
artikel
|
| 6 |
Intermolecular interactions effects in the vibrational spectra of electrolyte solutions
|
Bely, M.U.
|
|
1992
|
164 |
1 |
p. 83-89
7 p.
|
artikel
|
| 7 |
Intramolecular vibrational activity and quantum beats in the Raman-induced optical Kerr effect of liquids under impulsive electric exciations
|
Huang, Tzer-Hsiang
|
|
1992
|
164 |
1 |
p. 57-71
15 p.
|
artikel
|
| 8 |
Large amplitude Hamiltonians for internal motion in AX3 molecules. Evaluation of inversion-rotation models
|
Wallace, R.
|
|
1992
|
164 |
1 |
p. 23-30
8 p.
|
artikel
|
| 9 |
Local decoupling of a bunch of resonances and associated trapping effect
|
Desouter-Lecomte, M.
|
|
1992
|
164 |
1 |
p. 11-22
12 p.
|
artikel
|
| 10 |
Local density functional theory calculation of the in-plane force field and vibrational frequencies of conjugated molecules: benzene and octatetraene
|
Albertazzi, Eros
|
|
1992
|
164 |
1 |
p. 91-97
7 p.
|
artikel
|
| 11 |
Many-body calculation of the core hole spectrum of PdN2
|
Decleva, P.
|
|
1992
|
164 |
1 |
p. 73-82
10 p.
|
artikel
|
| 12 |
Molecular K-shell excitation spectra in the relaxed-core Hartree-Fock approximation
|
Schmitt, A.
|
|
1992
|
164 |
1 |
p. 1-9
9 p.
|
artikel
|
| 13 |
Rotational band contour analysis of selected bands in the REMPI spectra of the S1 ← S0 transition of different chlorine isotopomers of ClC6D5 and p-Cl2C6H4
|
Morlet-Savary, Fabrice
|
|
1992
|
164 |
1 |
p. 131-137
7 p.
|
artikel
|
| 14 |
Rotational collision cross sections of the system CO A 1Π-M (M = He, Ar, H2) from a two-step excitation
|
Dimov, S.S.
|
|
1992
|
164 |
1 |
p. 107-114
8 p.
|
artikel
|
| 15 |
The angular momentum relaxation due to multiparticle collisions of molecules with atoms
|
Burshtein, A.I.
|
|
1992
|
164 |
1 |
p. 47-55
9 p.
|
artikel
|
| 16 |
VUV laser absorption study at 110.6 nm of the rotationally structured … 1π3 g, 3pπu 3Σ− u Rydberg state of CO2
|
Yang, Xue-Feng
|
|
1992
|
164 |
1 |
p. 115-122
8 p.
|
artikel
|
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