nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio calculation of the dipole moment function of hydrogen iodide
|
Werner, Hans-Joachim |
|
1981 |
78 |
2 |
p. 311-315 5 p. |
artikel |
2 |
An endogenous multiple scattering method for the calculation of the elastic scattering cross sections of electron shape resonances in polyatomic molecu
|
Bloor, J.E. |
|
1981 |
78 |
2 |
p. 351-356 6 p. |
artikel |
3 |
Application of multiconfigurational many-body perturbation theory to the calculation of ionization potentials, electron affinities and excitation energ
|
Yamamoto, Shigeyoshi |
|
1981 |
78 |
2 |
p. 316-322 7 p. |
artikel |
4 |
Computer simulation of reactive liquids in chemical equilibrium
|
Coker, D.F. |
|
1981 |
78 |
2 |
p. 333-336 4 p. |
artikel |
5 |
Coupling of rotations and translations in cyanide crystals
|
Klein, M.L. |
|
1981 |
78 |
2 |
p. 383-387 5 p. |
artikel |
6 |
Delayed onset of intermolecular bonding in the water adlayer on Ru(001) due to the presence of preadsorbed oxygen
|
Kretzschmar, K. |
|
1981 |
78 |
2 |
p. 410-412 3 p. |
artikel |
7 |
Determination of metal-hydrogen bond dissociation energies by the deprotonation of transition metal hydride ions: application to MnH+
|
Stevens, Amy E. |
|
1981 |
78 |
2 |
p. 291-295 5 p. |
artikel |
8 |
Determination of the chain length in polydiacetylenes by scanning electron microscopy
|
Mondong, R. |
|
1981 |
78 |
2 |
p. 371-374 4 p. |
artikel |
9 |
Effect of ion energy on the implantation products of benzene
|
Puglisi, O. |
|
1981 |
78 |
2 |
p. 207-211 5 p. |
artikel |
10 |
Endor frequencies of randomly oriented triplets by electron spin echo spectroscopy
|
Lin, Tien-Sung |
|
1981 |
78 |
2 |
p. 283-286 4 p. |
artikel |
11 |
Energy transfer rates for vibrationally excited gas-phase azulene in the electronic ground state
|
Smith, Gregory P. |
|
1981 |
78 |
2 |
p. 253-258 6 p. |
artikel |
12 |
Expansion approach to photodissociation dynamics. Effect of anharmonicity
|
Takatsuka, Kazuo |
|
1981 |
78 |
2 |
p. 328-332 5 p. |
artikel |
13 |
Fluorescence lifetimes in BO2 (A2Πu)
|
McIntosh, Susan |
|
1981 |
78 |
2 |
p. 270-272 3 p. |
artikel |
14 |
Influence of surface relaxation on the IR spectrum of microcrystalline MgO
|
Boccuzzi, F. |
|
1981 |
78 |
2 |
p. 388-391 4 p. |
artikel |
15 |
Kinetic isotope effects in the reaction H + C2H4 → C2H5
|
Sugawara, Ko-Ichi |
|
1981 |
78 |
2 |
p. 259-263 5 p. |
artikel |
16 |
Laser-induced fluorescence in N2 and N+ 2 by multiple-photon excitation at 266 nm
|
Lewis, W.B. |
|
1981 |
78 |
2 |
p. 266-269 4 p. |
artikel |
17 |
Laser induced predissociation of SF6 clusters
|
Geraedts, J. |
|
1981 |
78 |
2 |
p. 277-282 6 p. |
artikel |
18 |
Matrix infrared measurement of TiN
|
Froben, F.W. |
|
1981 |
78 |
2 |
p. 264-265 2 p. |
artikel |
19 |
Molecular orbital electronegativity
|
Böhm, M.C. |
|
1981 |
78 |
2 |
p. 357-360 4 p. |
artikel |
20 |
Nodal, ionic, and atomic radii, in compounds
|
Natapoff, Marshall |
|
1981 |
78 |
2 |
p. 375-378 4 p. |
artikel |
21 |
OH rotational quantum state distributions and relaxation efficiencies for the reaction system O(1D) + H2O → 2OH
|
Rodgers, M.O. |
|
1981 |
78 |
2 |
p. 246-252 7 p. |
artikel |
22 |
On the magnetism of a so-called one-dimensional crystal, dimethylammonium trichlorocuprate(II), DMACuCl3
|
Lahiry, S. |
|
1981 |
78 |
2 |
p. 379-382 4 p. |
artikel |
23 |
Oxidation of chloride to chlorine in aqueous solution via redox catalysis
|
Kiwi, J. |
|
1981 |
78 |
2 |
p. 241-245 5 p. |
artikel |
24 |
Photoelectron emission spectroscopy of inorganic anions in aqueous solution
|
von Burg, Kathrin |
|
1981 |
78 |
2 |
p. 287-290 4 p. |
artikel |
25 |
Picosecond rotational diffusion by differential single-photon fluorescence spectroscopy
|
van Resandt, R.W.Wijnaendts |
|
1981 |
78 |
2 |
p. 219-223 5 p. |
artikel |
26 |
Quantum stochastic theory of exchange dephasing model for a vibrating molecule in dense medium
|
Hiroike, Eiko |
|
1981 |
78 |
2 |
p. 323-327 5 p. |
artikel |
27 |
SCF non-additivity of the interaction energy in the neon trimer
|
Bulski, Marek |
|
1981 |
78 |
2 |
p. 361-365 5 p. |
artikel |
28 |
Selenirene as an intermediate in the pyrolysis of 1,2,3-selenadiazole. Microwave spectra of 13C labelled selenoketene
|
Bak, Børge |
|
1981 |
78 |
2 |
p. 301-303 3 p. |
artikel |
29 |
Sensitized multiphoton dissociation of UF6 IN SF6-UF6 mixtures by a tea CO2 laser
|
Karve, R.S. |
|
1981 |
78 |
2 |
p. 273-276 4 p. |
artikel |
30 |
Sensitized photoconduction in a polydiacetylene crystal (DCHD)
|
Lochner, K. |
|
1981 |
78 |
2 |
p. 366-370 5 p. |
artikel |
31 |
Solvation of glycyl zwitterion with water
|
David, Carl W. |
|
1981 |
78 |
2 |
p. 337-340 4 p. |
artikel |
32 |
Surface enhanced raman scattering from silver-halide and silver-pyridine vibrations and the role of silver ad-atoms
|
Wetzel, H. |
|
1981 |
78 |
2 |
p. 392-397 6 p. |
artikel |
33 |
Surface enhanced Raman spectroscopy of pyridine on Ag electrodes. Evidence for overtones
|
Pettinger, B. |
|
1981 |
78 |
2 |
p. 404-409 6 p. |
artikel |
34 |
Surface enhanced raman spectroscopy of pyridine on Ag electrodes. Surface complex formation
|
Pettinger, B. |
|
1981 |
78 |
2 |
p. 398-403 6 p. |
artikel |
35 |
The electronic structure of Cu(ethanediimine)+ 2
|
Daul, Claude |
|
1981 |
78 |
2 |
p. 304-310 7 p. |
artikel |
36 |
The luminescence of potassium oxalatomolybdate (K2MoO3(C2O4)·H2O)
|
Blasse, G. |
|
1981 |
78 |
2 |
p. 234-235 2 p. |
artikel |
37 |
The relativistic correction to the excitation energy of formaldehyde
|
Phillips, Philip |
|
1981 |
78 |
2 |
p. 230-233 4 p. |
artikel |
38 |
The wavefunction of non-stationary states in terms of complex coordinates and a related variational principle
|
Komninos, Yiannis |
|
1981 |
78 |
2 |
p. 347-350 4 p. |
artikel |
39 |
Total and ionization cross sections for He*(23S)-Ar and He*(21S)-Ar in the thermal energy range
|
Burdenski, S. |
|
1981 |
78 |
2 |
p. 296-300 5 p. |
artikel |
40 |
Use of the squared dirac operator in variational relativistic calculations
|
Wallmeier, H. |
|
1981 |
78 |
2 |
p. 341-346 6 p. |
artikel |
41 |
Vibrational energy exchange between CO(v=1) and 14N2 and CO(v=1) and 15N2XXXured to 60 k in the gas phase
|
Handler, E.T. |
|
1981 |
78 |
2 |
p. 236-240 5 p. |
artikel |
42 |
What are the quantum manifestations of classical stochasticity in a discrete level structure?
|
Weissman, Yitzhak |
|
1981 |
78 |
2 |
p. 224-229 6 p. |
artikel |
43 |
Zeeman effect of the S1 ← S0 transition of the two tautomeric forms of chlorin: a study by photochemical hole burning in an n-hexane host
|
Dicker, A.I.M. |
|
1981 |
78 |
2 |
p. 212-218 7 p. |
artikel |