| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculation of distortion and bonding energy components of the cis-trans conversion energy for formic, thiolformic and thionformic acids
|
George, Philip
|
|
1981
|
80 |
1 |
p. 127-130
4 p.
|
artikel
|
| 2 |
Ab initio studies of structural features not easily amenable to experiment
|
Van Alsenoy, C.
|
|
1981
|
80 |
1 |
p. 124-126
3 p.
|
artikel
|
| 3 |
An AB initio molecular orbital study of ten isomers on the C2SiH4 energy surface
|
Lien, M.H.
|
|
1981
|
80 |
1 |
p. 114-118
5 p.
|
artikel
|
| 4 |
An efficient and accurate approximation to double substitution coupled cluster wavefunctions
|
Chiles, Richard A.
|
|
1981
|
80 |
1 |
p. 69-72
4 p.
|
artikel
|
| 5 |
A variational solution of the stochastic liouville model of chemically induced electron polarization in radical pairs
|
Adrian, Frank J.
|
|
1981
|
80 |
1 |
p. 106-110
5 p.
|
artikel
|
| 6 |
Chemisorption of carbon monoxide on carburized polycrystalline tungsten
|
Hrbek, Jan
|
|
1981
|
80 |
1 |
p. 139-141
3 p.
|
artikel
|
| 7 |
13C NMR study of ethers complexed with nitroxide radical
|
Kołodziejski, W.
|
|
1981
|
80 |
1 |
p. 195-197
3 p.
|
artikel
|
| 8 |
Comment on the strongest type of hydrogen bond
|
Giguere, Paul A.
|
|
1981
|
80 |
1 |
p. 207-209
3 p.
|
artikel
|
| 9 |
Comparison of reactivity of Ar(3P0) and Ar(3P2) metastable states. Rate constants for quenching by Kr and CO
|
Golde, Michael F.
|
|
1981
|
80 |
1 |
p. 18-22
5 p.
|
artikel
|
| 10 |
Comparison of reactivity of Ar(3Po) and Ar(3P2) metastable states. Products of quenching by some halogen-containing compounds
|
Golde, Michael F.
|
|
1981
|
80 |
1 |
p. 23-28
6 p.
|
artikel
|
| 11 |
Dielectric friction on ions translating through dipolar solvents
|
Stiles, P.J.
|
|
1981
|
80 |
1 |
p. 73-75
3 p.
|
artikel
|
| 12 |
Direct determination of the oriented sample nmr spectrum from the powder spectrum for systems with local axial symmetry
|
Bloom, Myer
|
|
1981
|
80 |
1 |
p. 198-202
5 p.
|
artikel
|
| 13 |
Effective hamiltonian in the Dirac-Fock-Roothaan SCF theory
|
Ishikawa, Yasuyuki
|
|
1981
|
80 |
1 |
p. 111-113
3 p.
|
artikel
|
| 14 |
Effect of quadratic interactions on the resonance raman scattering of T × t2 jahn-teller systems
|
Pawlikowski, Marek
|
|
1981
|
80 |
1 |
p. 168-171
4 p.
|
artikel
|
| 15 |
Electron density of H2O in a crystalline environment
|
Hermansson, Kersti
|
|
1981
|
80 |
1 |
p. 64-68
5 p.
|
artikel
|
| 16 |
Electron energy-loss vibronic spectroscopy of matrix-isolated benzene and multilayer benzene films
|
Sanche, L.
|
|
1981
|
80 |
1 |
p. 184-187
4 p.
|
artikel
|
| 17 |
“Electronic” Raman scattering in localized mixed-valence systems
|
Wong, K.Y.
|
|
1981
|
80 |
1 |
p. 172-177
6 p.
|
artikel
|
| 18 |
Electronic structure of solid state tris(1,3-diphenyl-1,3-propanedionato)aquoeuropium(III)
|
Kirby, Andrew Fuller
|
|
1981
|
80 |
1 |
p. 142-145
4 p.
|
artikel
|
| 19 |
Elementary derivation of long-range moments of two coupled centrosymmetric systems
|
Craig, D.P.
|
|
1981
|
80 |
1 |
p. 14-17
4 p.
|
artikel
|
| 20 |
Force in SCF theories. MC SCF and open-shell RHF theories
|
Nakatsuji, Hiroshi
|
|
1981
|
80 |
1 |
p. 94-100
7 p.
|
artikel
|
| 21 |
Hydrogen bonding between solvation shells around gd3+ from cooperative vibronic spectra
|
Stavola, Michael
|
|
1981
|
80 |
1 |
p. 192-194
3 p.
|
artikel
|
| 22 |
Inverse problem of vibronic spectroscopy. A solution for β-carotene
|
Lukashin, A.V.
|
|
1981
|
80 |
1 |
p. 119-123
5 p.
|
artikel
|
| 23 |
Isotope effects in the hydrogen exchange reaction
|
Pollak, Eli
|
|
1981
|
80 |
1 |
p. 45-50
6 p.
|
artikel
|
| 24 |
Laser intensity effects in the IR multiple-photon absorption of OsO4
|
Ashfold, M.N.R.
|
|
1981
|
80 |
1 |
p. 1-4
4 p.
|
artikel
|
| 25 |
Measurement of the translational excess energy in dissociative electron attachment processes
|
Illenberger, E.
|
|
1981
|
80 |
1 |
p. 153-158
6 p.
|
artikel
|
| 26 |
Millimeter-wave rotational spectrum and molecular constants of diatomic gallium bromide
|
Nair, K.P.Rajappan
|
|
1981
|
80 |
1 |
p. 149-152
4 p.
|
artikel
|
| 27 |
Model discrimination for rotational energy transfer in the Ar-N2 system
|
Gordon, Heather L.
|
|
1981
|
80 |
1 |
p. 101-105
5 p.
|
artikel
|
| 28 |
Molecular dynamics calculations for solid and liquid acetylene
|
Klein, Michael L.
|
|
1981
|
80 |
1 |
p. 76-82
7 p.
|
artikel
|
| 29 |
Nd3+ and Yb3+ germanate and tellurite glasses for fluorescent solar energy collectors
|
Reisfeld, R.
|
|
1981
|
80 |
1 |
p. 178-183
6 p.
|
artikel
|
| 30 |
Non-quasi-stationary state pyrolysis of ethane
|
Corbel, Serge
|
|
1981
|
80 |
1 |
p. 34-36
3 p.
|
artikel
|
| 31 |
On the observation and origin of kinetic isotope effects in exchange dephasing: motional collapse of vibrational structure for SF6 isolated in a xe
|
Swanson, Basil I.
|
|
1981
|
80 |
1 |
p. 51-54
4 p.
|
artikel
|
| 32 |
On the structure of the NH+ 4 ion in aqueous solution
|
Musinu, A.
|
|
1981
|
80 |
1 |
p. 163-167
5 p.
|
artikel
|
| 33 |
Overlap contribution to internal conversion coefficients of the 14.4 keV M1 transition in 57Fe
|
Bansal, C.
|
|
1981
|
80 |
1 |
p. 87-88
2 p.
|
artikel
|
| 34 |
Pair correlation functions of liquid CS2. A comparison between statistical-mechanical theories and computer simulation
|
Steinhauser, O.
|
|
1981
|
80 |
1 |
p. 89-93
5 p.
|
artikel
|
| 35 |
Photophysical properties of poly(n-vinylcarbazole) solid films at elevated temperatures. Evidence for a third phosphorescent species
|
Turro, Nicholas J.
|
|
1981
|
80 |
1 |
p. 146-148
3 p.
|
artikel
|
| 36 |
Reactions of CFBr studied by laser-induced fluorescence
|
Purdy, J.R.
|
|
1981
|
80 |
1 |
p. 11-13
3 p.
|
artikel
|
| 37 |
Selective external heavy atom effect on the dynamics of the isolated triplet sublevels of naphthalene X-traps
|
Weinzierl, G.
|
|
1981
|
80 |
1 |
p. 55-59
5 p.
|
artikel
|
| 38 |
Surface-enhanced raman scattering from silver-cyanide and silver-thiocyanate vibrations and the importance of adatoms
|
Wetzel, H.
|
|
1981
|
80 |
1 |
p. 159-162
4 p.
|
artikel
|
| 39 |
T.A. Wildman, conformational analysis and the quantum mechanical picture of internal rotation in molecules
|
|
|
1981
|
80 |
1 |
p. 210-
1 p.
|
artikel
|
| 40 |
The absolute intensity of depolarised light scattering from liquid argon
|
Clarke, J.H.R.
|
|
1981
|
80 |
1 |
p. 42-44
3 p.
|
artikel
|
| 41 |
The chemiluminescent reaction between H3B-N(CH3)3 and O(3P) atoms; relative rates
|
Jeffers, Peter M.
|
|
1981
|
80 |
1 |
p. 29-33
5 p.
|
artikel
|
| 42 |
The isomers of Si2H4: disilene and silylsilylene
|
Poirier, Raymond A.
|
|
1981
|
80 |
1 |
p. 37-41
5 p.
|
artikel
|
| 43 |
The multiphoton ionization spectrum of toluene in a supersonic free jet: internal rotation of the methyl group
|
Murakami, Jun-ichi
|
|
1981
|
80 |
1 |
p. 203-206
4 p.
|
artikel
|
| 44 |
The place of sioh groups in the absolute acidity scale from ab initio calculations
|
Heidrich, Dietmar
|
|
1981
|
80 |
1 |
p. 60-63
4 p.
|
artikel
|
| 45 |
The potential energy curves of BH+
|
Guest, Martyn F.
|
|
1981
|
80 |
1 |
p. 131-134
4 p.
|
artikel
|
| 46 |
The stabilizing effect of d orbitals on the central nitrogen atom in nitrogen-oxygen molecules and ions
|
Baird, N.Colin
|
|
1981
|
80 |
1 |
p. 83-86
4 p.
|
artikel
|
| 47 |
Transient action spectra of Al/x—H2Pc schottky barrier photovoltaic cells
|
Popovic, Zoran D.
|
|
1981
|
80 |
1 |
p. 135-138
4 p.
|
artikel
|
| 48 |
UV photoelectron spectra of 5- and 6-azauracil
|
Ajó, David
|
|
1981
|
80 |
1 |
p. 188-191
4 p.
|
artikel
|
| 49 |
Vibrational lineshapes of adsorbates: the role of substrate electronic excitations
|
Gadzuk, J.W.
|
|
1981
|
80 |
1 |
p. 5-10
6 p.
|
artikel
|
| 50 |
W.G. Rothschild, M. Perrot and J. Lascombe, Spontaneous Raman relaxation and structure of the aqueous phase: NaSCN-H2O solutions
|
|
|
1981
|
80 |
1 |
p. 210-
1 p.
|
artikel
|
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