| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of the structure of a complex LiBeH3 molecule
|
Boldyrev, A.I.
|
|
1977
|
50 |
2 |
p. 239-242
4 p.
|
artikel
|
| 2 |
Ab initio prediction of the vibration spectra of the deuterated species of H+ 3
|
Carney, G.D.
|
|
1977
|
50 |
2 |
p. 327-329
3 p.
|
artikel
|
| 3 |
Absorption and emission spectra of Ca2 in solid krypton
|
Miller, John C.
|
|
1977
|
50 |
2 |
p. 315-319
5 p.
|
artikel
|
| 4 |
Accurate double zeta basis sets which are constrained to allow rapid integral evaluation
|
Bauschlicher Jr., Charles W.
|
|
1977
|
50 |
2 |
p. 255-258
4 p.
|
artikel
|
| 5 |
A MNDO study of the electronic band structure of polyethylene
|
Dewar, Michael J.S.
|
|
1977
|
50 |
2 |
p. 259-261
3 p.
|
artikel
|
| 6 |
An MNDO study of the structures, vibrational frequencies, and ionization energies of the first five poly-ynes
|
Dewar, Michael J.S.
|
|
1977
|
50 |
2 |
p. 262-265
4 p.
|
artikel
|
| 7 |
A raman scattering study of the lattice vibrations in disordered α-(CH3)3NHCl and α-CH3NH3Cl
|
Larroque, D.
|
|
1977
|
50 |
2 |
p. 289-294
6 p.
|
artikel
|
| 8 |
A semi-empirical method for estimating molecular quadrupole polarizabilities
|
Gislason, Eric A.
|
|
1977
|
50 |
2 |
p. 251-254
4 p.
|
artikel
|
| 9 |
A sensitive, absolute, and time-resolved method for the study of reactive atoms
|
Grossman, L.W.
|
|
1977
|
50 |
2 |
p. 207-209
3 p.
|
artikel
|
| 10 |
BaO(X 1Σ+) vibrational relaxation
|
Edelstein, S.A.
|
|
1977
|
50 |
2 |
p. 271-274
4 p.
|
artikel
|
| 11 |
Binding and L23MM auger energies in atomic and metallic zinc
|
Mariot, J.-M.
|
|
1977
|
50 |
2 |
p. 218-222
5 p.
|
artikel
|
| 12 |
Comparison of high-order many-body perturbation theory and configuration interaction for H2O
|
Bartlett, Rodney J.
|
|
1977
|
50 |
2 |
p. 190-198
9 p.
|
artikel
|
| 13 |
Comparison of quantum mechanical and semiclassical cross sections for rotational excitation of hydrogen
|
Billing, Ger Due
|
|
1977
|
50 |
2 |
p. 320-323
4 p.
|
artikel
|
| 14 |
Configuration interaction calculation of the potential curves for the C3 molecule in its ground and lowest-lying Πu states
|
Perić-Radić, J.
|
|
1977
|
50 |
2 |
p. 344-350
7 p.
|
artikel
|
| 15 |
Dynamic model for vibronic excitation in low energy atom-molecule collisions
|
Kelley, J.D.
|
|
1977
|
50 |
2 |
p. 295-300
6 p.
|
artikel
|
| 16 |
Energy transfer between Bi3+ and Nd3+ in germanate glass
|
Reisfeld, R.
|
|
1977
|
50 |
2 |
p. 199-201
3 p.
|
artikel
|
| 17 |
Erratum
|
|
|
1977
|
50 |
2 |
p. 352-
1 p.
|
artikel
|
| 18 |
High resolution core level photoelectron spectroscopy using He II radiation: electric field gradient splittings in group IIB and group III compounds
|
Bancroft, G.M.
|
|
1977
|
50 |
2 |
p. 228-232
5 p.
|
artikel
|
| 19 |
Infrared matrix and microwave spectroscopy of the gas phase vinylchloride-ozone reaction
|
Vaccani, S.
|
|
1977
|
50 |
2 |
p. 187-189
3 p.
|
artikel
|
| 20 |
Interaction of charge transfer excitons with phonons in molecular crystals
|
Agranovich, V.M.
|
|
1977
|
50 |
2 |
p. 278-281
4 p.
|
artikel
|
| 21 |
Laser induced fluorescence and vibrational relaxation in CO+
|
Miller, Terry A.
|
|
1977
|
50 |
2 |
p. 275-277
3 p.
|
artikel
|
| 22 |
Localized natural orbitals of unstable molecules: ozone
|
Yamaguchi, Kizashi
|
|
1977
|
50 |
2 |
p. 266-270
5 p.
|
artikel
|
| 23 |
Low temperature vibrational relaxation of n H2 gas, liquid and solid
|
Delalande, C.
|
|
1977
|
50 |
2 |
p. 339-343
5 p.
|
artikel
|
| 24 |
Magnetic circular dichroism of heterocycles: thiophene
|
H»kansson, Rolf
|
|
1977
|
50 |
2 |
p. 306-308
3 p.
|
artikel
|
| 25 |
Magnetic interactions in a vanadyl complex of an iminonitroxide radical
|
Richardson, Paul F.
|
|
1977
|
50 |
2 |
p. 333-335
3 p.
|
artikel
|
| 26 |
Mechanism and kinetics of the reaction of F with trivalent phosphorus iodide using electron spin resonance detection
|
Goldberg, I.B.
|
|
1977
|
50 |
2 |
p. 301-305
5 p.
|
artikel
|
| 27 |
Microwave measurement of the α3 vibrationrotation constant of ClCN and BrCN vibrational energy transfer from active nitrogen
|
Cazzoli, G.
|
|
1977
|
50 |
2 |
p. 336-338
3 p.
|
artikel
|
| 28 |
Mixture model of water under high pressures
|
Konda, Chōei
|
|
1977
|
50 |
2 |
p. 324-326
3 p.
|
artikel
|
| 29 |
Multiple infrared photon dissociation of vinyl chloride
|
Lussier, Frances M.
|
|
1977
|
50 |
2 |
p. 175-180
6 p.
|
artikel
|
| 30 |
Perturbation analysis of the variation method
|
Epstein, Saul T.
|
|
1977
|
50 |
2 |
p. 351-352
2 p.
|
artikel
|
| 31 |
Photoelectron intensity spectroscopy analytical and structural information from peis applied to zeolites
|
Finster, J.
|
|
1977
|
50 |
2 |
p. 223-227
5 p.
|
artikel
|
| 32 |
Potential energy curves for Li2
|
Watson, D.K.
|
|
1977
|
50 |
2 |
p. 181-186
6 p.
|
artikel
|
| 33 |
Resonance raman profile of the Jahn-Teller coupled vibrations in the croconate ion
|
Muramatsu, S.
|
|
1977
|
50 |
2 |
p. 284-288
5 p.
|
artikel
|
| 34 |
Simplifications of spin-rotation parameters for homonuclear diatomic molecules
|
Wernette, D.A.
|
|
1977
|
50 |
2 |
p. 210-212
3 p.
|
artikel
|
| 35 |
Single- and double-gaussian FSGO model and compton profiles
|
Gadre, S.R.
|
|
1977
|
50 |
2 |
p. 247-250
4 p.
|
artikel
|
| 36 |
Some effects of structural disorder on the optical properties of organic molecular crystals
|
Klafter, Joseph
|
|
1977
|
50 |
2 |
p. 202-206
5 p.
|
artikel
|
| 37 |
Some remarks on the interpretation of satellites of the mercury 2537 Å line in the presence of noble gases
|
Grycuk, T.
|
|
1977
|
50 |
2 |
p. 309-314
6 p.
|
artikel
|
| 38 |
The measured auger electron spectrum of ammonia vapour
|
Camilloni, R.
|
|
1977
|
50 |
2 |
p. 213-217
5 p.
|
artikel
|
| 39 |
The molecular structure of tetrathiofulvalene-13C (TTF) from proton magnetic resonance studies using nematic solvents
|
Wong, T.C.
|
|
1977
|
50 |
2 |
p. 243-246
4 p.
|
artikel
|
| 40 |
The position of the VO3− 4 charge-transfer transition as a function of the VO distance
|
Ronde, H.
|
|
1977
|
50 |
2 |
p. 282-283
2 p.
|
artikel
|
| 41 |
Valence band and Zn 3d energy levels in Me2Zn from photoelectron spectra and pseudopotential ab initio calculations: electric field gradients in gas phase Zn compounds
|
Bancroft, G.Michael
|
|
1977
|
50 |
2 |
p. 233-238
6 p.
|
artikel
|
| 42 |
Velocity correlation functions for harmonic oscillator chains
|
Jhon, Myung S.
|
|
1977
|
50 |
2 |
p. 330-332
3 p.
|
artikel
|
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