| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An ab initio study of the influence of substituents and intramolecular hydrogen bonding on the carbonyl bond length, and the harmonic and anharmonic stretching force constants. I. Monosubstituted carbonyl compounds
|
Bock, Charles W.
|
|
1981
|
62 |
3 |
p. 303-318
16 p.
|
artikel
|
| 2 |
An LCAO HFS investigation of the electronic structure of cobaltocene
|
Famiglietti, C.
|
|
1981
|
62 |
3 |
p. 407-421
15 p.
|
artikel
|
| 3 |
A non-emperical LCAO MO SCF investigation of the ground and core ionized states of tetrahedrane and cyclobutadiene
|
Clark, D.T.
|
|
1981
|
62 |
3 |
p. 353-358
6 p.
|
artikel
|
| 4 |
Author index
|
|
|
1981
|
62 |
3 |
p. 489-492
4 p.
|
artikel
|
| 5 |
Concentration and temperature dependence of electronic and vibrational energy relaxation of O2 in liquid mixtures
|
Faltermeier, B.
|
|
1981
|
62 |
3 |
p. 377-385
9 p.
|
artikel
|
| 6 |
Electroreflectance studies on the excitons in PTS and DCHD single crystals
|
Sebastian, L.
|
|
1981
|
62 |
3 |
p. 447-457
11 p.
|
artikel
|
| 7 |
Force constants of trans and cis N-methylformamide from Ab initio SCF MO calculations
|
Sugawara, Yoko
|
|
1981
|
62 |
3 |
p. 339-351
13 p.
|
artikel
|
| 8 |
IR and Raman study of rotational relaxation of furan and thiophene. I. Bandwidths. Comparison of the rotations about the principal axes of inertia
|
Pinan-Lucarre, J.P.
|
|
1981
|
62 |
3 |
p. 251-263
13 p.
|
artikel
|
| 9 |
IR and raman study of rotational relaxation of furan and thiophene. II. Correlation functions. Interpretation according to models
|
Pinan-Lucarre, J.P.
|
|
1981
|
62 |
3 |
p. 265-274
10 p.
|
artikel
|
| 10 |
Itinerant oscillation with a cosine potential
|
Ferrario, M.
|
|
1981
|
62 |
3 |
p. 481-487
7 p.
|
artikel
|
| 11 |
List of subjects
|
|
|
1981
|
62 |
3 |
p. 493-
1 p.
|
artikel
|
| 12 |
Momentum distributions and binding energies for the valence orbitals of methanol
|
Minchinton, A.
|
|
1981
|
62 |
3 |
p. 369-375
7 p.
|
artikel
|
| 13 |
Strong collision rate coefficients in unimolecular reaction rate theory
|
Nordholm, Sture
|
|
1981
|
62 |
3 |
p. 459-467
9 p.
|
artikel
|
| 14 |
Subject index
|
|
|
1981
|
62 |
3 |
p. 494-504
11 p.
|
artikel
|
| 15 |
Temperature dependence and anisotropy of the hole drift mobility in dibenzothiophene
|
Cehak, Andrzej
|
|
1981
|
62 |
3 |
p. 333-337
5 p.
|
artikel
|
| 16 |
The determination of the complex refractive indices of some concentrated aqueous salt solutions at submillimetre wavelengths
|
Bennouna, M.
|
|
1981
|
62 |
3 |
p. 439-445
7 p.
|
artikel
|
| 17 |
Theoritical study on an anomalous isotopic effect on the position and integrated intensity of the ir stretching vibration band for medium-strong and strong hydrogen bonds
|
Guissani, Yves
|
|
1981
|
62 |
3 |
p. 319-331
13 p.
|
artikel
|
| 18 |
The shifted scheme in the general-model-space diagrammatic perturbation theory
|
Hose, Gabriel
|
|
1981
|
62 |
3 |
p. 469-479
11 p.
|
artikel
|
| 19 |
Two-photon sequential absorption spectroscopy of iodine monobromide in the 5 eV region
|
King, G.W.
|
|
1981
|
62 |
3 |
p. 359-367
9 p.
|
artikel
|
| 20 |
Van der Waals forces, scattering functions and charge density susceptibility. II. Application to the Heî—¸He interaction potential
|
Malinowski, P.
|
|
1981
|
62 |
3 |
p. 423-438
16 p.
|
artikel
|
| 21 |
Vibrational energy transfer and relaxation processes in CH3Br. A detailed kinetic analysis of the lower vibrational levels
|
Ouderkirk, A.J.
|
|
1981
|
62 |
3 |
p. 387-405
19 p.
|
artikel
|
| 22 |
Vibrational spectra and dynamics of conformation and hydrogen bonding of n-methylacetamide. I. Conformational dynamics of the CH3CONHCH3 molecule and NH out of plane band splitting
|
Fillaux, F.
|
|
1981
|
62 |
3 |
p. 275-285
11 p.
|
artikel
|
| 23 |
Vibrational spectra and dynamics of conformation and hydrogen bonding of N-methylacetamide. II. Dynamics of the NH...O Hydrogen bond and NH (ND) stretching band structure
|
Fillaux, F.
|
|
1981
|
62 |
3 |
p. 287-302
16 p.
|
artikel
|
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