| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio computations on small copper compounds-CuO
|
Den Boer, D.H.W.
|
|
1980
|
69 |
2 |
p. 389-395
7 p.
|
artikel
|
| 2 |
Ab initio relativistic self-consistent-field (RSCF) wavefunctions for the diatomics Li2 and Be2
|
Malli, G.
|
|
1980
|
69 |
2 |
p. 313-314
2 p.
|
artikel
|
| 3 |
A global formalism incorporating constants of motion and other constraints in the classical description of chemical rate processes
|
Grimmelmann, Erik K.
|
|
1980
|
69 |
2 |
p. 203-208
6 p.
|
artikel
|
| 4 |
An alternative to pseudopotentials: a core—valence approximation scheme for molecular calculations
|
Campbell, J.C.
|
|
1980
|
69 |
2 |
p. 219-221
3 p.
|
artikel
|
| 5 |
An alternative way to analyze the electron distribution in ab initio calculations
|
Iwata, Suehiro
|
|
1980
|
69 |
2 |
p. 305-312
8 p.
|
artikel
|
| 6 |
An analysis of the dielectric α-relaxation of crystaline polyethene in terms of solitons
|
Mansfield, Marc L.
|
|
1980
|
69 |
2 |
p. 383-385
3 p.
|
artikel
|
| 7 |
An infrared investigation of formamide, acetamide, and thiocetamide in the vapour phase
|
Hansen, E.L
|
|
1980
|
69 |
2 |
p. 327-331
5 p.
|
artikel
|
| 8 |
Artifact in the topological resonance energy method
|
Gutman, Ivan
|
|
1980
|
69 |
2 |
p. 375-377
3 p.
|
artikel
|
| 9 |
A simple solution to the poisson-boltzmann equation for ion binding to a polyelectrolyte
|
Delville, Alfred
|
|
1980
|
69 |
2 |
p. 386-388
3 p.
|
artikel
|
| 10 |
Conformational information from the high energy overtone spectra of cis-decalin, trans-decalin, and adamantane
|
Henry, Bryan R.
|
|
1980
|
69 |
2 |
p. 275-279
5 p.
|
artikel
|
| 11 |
Continuum emission of excited sodium dimer
|
Pardo, A.
|
|
1980
|
69 |
2 |
p. 396-398
3 p.
|
artikel
|
| 12 |
Crossed molecular beams studies of the reactions of uranium with selected oxidizers
|
Lang, Neil C.
|
|
1980
|
69 |
2 |
p. 301-304
4 p.
|
artikel
|
| 13 |
Crystal orbital studies of the (HCN) x chain
|
Kertesz, M.
|
|
1980
|
69 |
2 |
p. 225-226
2 p.
|
artikel
|
| 14 |
Electronic excitation andd energy transfer in K-N2 collisions
|
Black, G.W.
|
|
1980
|
69 |
2 |
p. 260-265
6 p.
|
artikel
|
| 15 |
Electron transfer between exchange-coupled ions in a mixed-valency compound
|
Cox, P.A.
|
|
1980
|
69 |
2 |
p. 340-343
4 p.
|
artikel
|
| 16 |
Elementary derivation of slichter and ailion's spin-lattice relaxation times of ultraslow motions
|
Cheung, T.T.P.
|
|
1980
|
69 |
2 |
p. 315-318
4 p.
|
artikel
|
| 17 |
Esr of undoped polyacetylene [(CH)x and (CD)x] at 1.5 ⩽ T(K) ⩽ 300
|
Schwoerer, M.
|
|
1980
|
69 |
2 |
p. 359-361
3 p.
|
artikel
|
| 18 |
Esr spectra and electronic structure of free verdazyl and tetrazolinyl radicals
|
Degtyarev, L.S.
|
|
1980
|
69 |
2 |
p. 323-326
4 p.
|
artikel
|
| 19 |
Extension of fisher's droplet model for a gas above T c and the metastable phase
|
Bakri, Mahmoud M.
|
|
1980
|
69 |
2 |
p. 412-
1 p.
|
artikel
|
| 20 |
Fluorescence and picosecond laser photolysis studies on the deactivation processes of excited hydrogen bonding systems
|
Ikeda, Noriaka
|
|
1980
|
69 |
2 |
p. 251-254
4 p.
|
artikel
|
| 21 |
Increase in isotopic selectivity with pressure in the multiphoton infrared decomposition of CF3Br
|
Gauthier, M.
|
|
1980
|
69 |
2 |
p. 372-374
3 p.
|
artikel
|
| 22 |
Infrared dispersion of liquid trichloracetonitrile
|
Hawranek, J.P.
|
|
1980
|
69 |
2 |
p. 367-371
5 p.
|
artikel
|
| 23 |
Intersystem crossing rates of pentacene in naphthalene at 1.9 K following single-mode laser excitation
|
Lambert, Wm.R.
|
|
1980
|
69 |
2 |
p. 270-274
5 p.
|
artikel
|
| 24 |
Molecular orbital study of satellites in XPS spwctra of BaTiO3 and TiO2
|
Chermette, H.
|
|
1980
|
69 |
2 |
p. 240-245
6 p.
|
artikel
|
| 25 |
Molecular SCF calculations on the F centre of LiF
|
Murrel, J.N.
|
|
1980
|
69 |
2 |
p. 212-215
4 p.
|
artikel
|
| 26 |
Molecular self-diffusion in the isotropic phase close to the nematic-isotropic transition of the homologous series of para-azoxyanisole
|
Ghosh, S.K.
|
|
1980
|
69 |
2 |
p. 403-405
3 p.
|
artikel
|
| 27 |
Multi-centre contributions to the anisotropic hyperfine interactions in the cu(ii) bis(dithiocarbamate) complex. Proton hyperfine couplings
|
Keijzers, C.P.
|
|
1980
|
69 |
2 |
p. 348-353
6 p.
|
artikel
|
| 28 |
Nuclear relaxation and counterion behaviour in solutions of charged macromolecules. Correlation times from relaxation of I = 3 2 nuclei
|
Mulder, C.W.R.
|
|
1980
|
69 |
2 |
p. 354-358
5 p.
|
artikel
|
| 29 |
Pattern prediction in collinear atom-diatom trajectories
|
Penly, Richard T.
|
|
1980
|
69 |
2 |
p. 255-259
5 p.
|
artikel
|
| 30 |
304 Å pes of the ti 5d levels in ti and tii
|
Süzer, Şefik
|
|
1980
|
69 |
2 |
p. 230-233
4 p.
|
artikel
|
| 31 |
Phase transition in malonic acid: An infrared study
|
Ganguly, Somnath
|
|
1980
|
69 |
2 |
p. 227-229
3 p.
|
artikel
|
| 32 |
Preferential energy transfer from N2(A) to specific energy levels of Cu atoms
|
Nadler, I.
|
|
1980
|
69 |
2 |
p. 266-269
4 p.
|
artikel
|
| 33 |
Production and decay of the Ou + and 1u states of Kr2 excited by synchrotron radiation
|
Bonnifield, T.D
|
|
1980
|
69 |
2 |
p. 290-296
7 p.
|
artikel
|
| 34 |
Quantum effects in intramolecular energy transfer: the role of observations
|
Kosloff, Ronni
|
|
1980
|
69 |
2 |
p. 209-211
3 p.
|
artikel
|
| 35 |
Relativistic effects on deformation densities
|
Ros, P.
|
|
1980
|
69 |
2 |
p. 297-300
4 p.
|
artikel
|
| 36 |
Rotational relaxation of ocs in liquid n-alkanes
|
Goulay-Bize, A.M
|
|
1980
|
69 |
2 |
p. 319-322
4 p.
|
artikel
|
| 37 |
Simple relationship between the kinetics of correlated and uncorrelated diffusion-controlled reactions
|
Gosele, U.
|
|
1980
|
69 |
2 |
p. 332-335
4 p.
|
artikel
|
| 38 |
Spin polarized photoelectrons from CO2 and N2O
|
Heinzmann, U.
|
|
1980
|
69 |
2 |
p. 284-289
6 p.
|
artikel
|
| 39 |
Temperture dependance of the reaction OH + SO2 + M → HSO3 + M FOR M = Ar AND SF6
|
Harris, G.W.
|
|
1980
|
69 |
2 |
p. 378-382
5 p.
|
artikel
|
| 40 |
The fluorescence behaviour of methyl and phenyl salicylate
|
Ford, D.
|
|
1980
|
69 |
2 |
p. 246-250
5 p.
|
artikel
|
| 41 |
Theoretical investigation of the triplet to ground state photoisomer1zation of imines
|
Russegger, Peter
|
|
1980
|
69 |
2 |
p. 362-366
5 p.
|
artikel
|
| 42 |
Theoretical study of hydrogen-bonded complexes in the gas phase: spectra of FH⋯O(CH3)2, FH⋯O(C2H5)2 and their deuterated analogues. Reconstruction of the first overtone
|
Bouteiller, Y.
|
|
1980
|
69 |
2 |
p. 280-283
4 p.
|
artikel
|
| 43 |
Theoretical study of the ammonia trimer
|
Jean, Y.
|
|
1980
|
69 |
2 |
p. 216-218
3 p.
|
artikel
|
| 44 |
The use of infrared probes in solvation studies
|
Symons, Martyn C.R.
|
|
1980
|
69 |
2 |
p. 344-347
4 p.
|
artikel
|
| 45 |
Time-resolved photocurrent at the MoSe2—I− photoelectrode studied with a nanosecond pulsed laser
|
Kawai, Tomoji
|
|
1980
|
69 |
2 |
p. 336-339
4 p.
|
artikel
|
| 46 |
Triplet-exciton fine structure of anthracene: high-resolution optical measurements
|
Port, H.
|
|
1980
|
69 |
2 |
p. 406-411
6 p.
|
artikel
|
| 47 |
Triplet sensitized cycloreversion of dinaphthyl dimethoxycarbonyl cyclobutane as studied by laser flash photolysis
|
Takamuku, Setsuo
|
|
1980
|
69 |
2 |
p. 399-402
4 p.
|
artikel
|
| 48 |
Xps studies of surface charge on nickel oxide
|
Roberts, M.W.
|
|
1980
|
69 |
2 |
p. 234-239
6 p.
|
artikel
|
| 49 |
Zeroth-order exchange energy as a criterion for optimized atomic basis sets in interatomic force calculations. Application to He2
|
Varandas, A.J.C.
|
|
1980
|
69 |
2 |
p. 222-224
3 p.
|
artikel
|
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