| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An extended Hückel study of hydrogen and oxygen chemisorption on Ru(001) surface
|
Khanra, Badal C.
|
|
1983
|
76 |
2 |
p. 255-258
4 p.
|
artikel
|
| 2 |
Binary theory of dephasing in liquid solutions. II. Motion-transformed isotropic Raman spectra
|
Kipriyanov, A.A.
|
|
1983
|
76 |
2 |
p. 163-174
12 p.
|
artikel
|
| 3 |
Binary theory of dephasing in liquid solutions. I. The non-markovian theory of encounters
|
Kipriyanov, A.A.
|
|
1983
|
76 |
2 |
p. 149-162
14 p.
|
artikel
|
| 4 |
Calculated ro-vibrational fine-structure spectrum and weak-field zeeman splittings of the O2Ar van der Waals molecule
|
Tennyson, Jonathan
|
|
1983
|
76 |
2 |
p. 195-202
8 p.
|
artikel
|
| 5 |
Cluster expansion of the wavefunction. Outer- and inner-valence ionization spectra of CS2 and COS
|
Nakatsuji, Hiroshi
|
|
1983
|
76 |
2 |
p. 283-293
11 p.
|
artikel
|
| 6 |
Diatomics-in-molecules potential energy surfaces of (HeH2)+: An extended basis set calculation
|
Schneider, F.
|
|
1983
|
76 |
2 |
p. 259-269
11 p.
|
artikel
|
| 7 |
Electric dipole moments of (HC15N)2 and HC15NH35Cl
|
Campbell, E.J.
|
|
1983
|
76 |
2 |
p. 225-229
5 p.
|
artikel
|
| 8 |
Experimental and theoretical study on cation radicals of cyclopropane, cyclobutane and cyclopentane
|
Ohta, K.
|
|
1983
|
76 |
2 |
p. 271-281
11 p.
|
artikel
|
| 9 |
Local normal modes and vibrational adiabatic potentials
|
Agmon, Noam
|
|
1983
|
76 |
2 |
p. 203-218
16 p.
|
artikel
|
| 10 |
MS Xα and LCAO Xα calculations of ionization potentials. A comparison with Koopmans' theorem and accurate calculations
|
De Alti, Giancarlo
|
|
1983
|
76 |
2 |
p. 185-193
9 p.
|
artikel
|
| 11 |
Neutron scattering study of the reorientational motions in Cr(CO)3(η6C6H6) and Mn(CO)3(η5C5H5)
|
Lucazeau, G.
|
|
1983
|
76 |
2 |
p. 307-314
8 p.
|
artikel
|
| 12 |
Photodissociation kinematics. II. Laboratory angular distributions of a hydride model system and the kinematic isotope effect
|
Chen, Kuo-Mei
|
|
1983
|
76 |
2 |
p. 219-224
6 p.
|
artikel
|
| 13 |
Rate constants for vibrational energy transfer between CO (ν = 1) and CH4 and substituted methane molecules in the temperature range 300 to 80 K
|
Allen, D.C.
|
|
1983
|
76 |
2 |
p. 231-241
11 p.
|
artikel
|
| 14 |
Spectroscopic investigation of the electronic structure of the chlorine molecule in the VUV
|
Moeller, Thomas
|
|
1983
|
76 |
2 |
p. 295-306
12 p.
|
artikel
|
| 15 |
The radiative lifetime of the A1Π state of CH+ calculated from long CAS SCF expansions
|
Larsson, Mats
|
|
1983
|
76 |
2 |
p. 175-184
10 p.
|
artikel
|
| 16 |
The shape of the Lorentz cavity and the internal field in anisotropic fluids
|
Dunmur, D.A.
|
|
1983
|
76 |
2 |
p. 249-253
5 p.
|
artikel
|
| 17 |
Unified theory of the electronic stark effect in molecular crystals
|
Munn, R.W.
|
|
1983
|
76 |
2 |
p. 243-248
6 p.
|
artikel
|
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