| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A molecular dynamics study of the vibrational properties of silica glass
|
Della Valle, Raffaele Guido
|
|
1994
|
179 |
3 |
p. 411-419
9 p.
|
artikel
|
| 2 |
A study of the chemiionization reactions of Ca, Sr and Ba with O2(X 3Σ− g)
|
Shaw, A.M.
|
|
1994
|
179 |
3 |
p. 455-462
8 p.
|
artikel
|
| 3 |
A theoretical study of the electronic spectrum of naphthalene
|
Rubio, Mercedes
|
|
1994
|
179 |
3 |
p. 395-409
15 p.
|
artikel
|
| 4 |
A theoretical study on the structure and stability of the PCl n and PCl− n series, n=1–6
|
Gutsev, G.L.
|
|
1994
|
179 |
3 |
p. 325-339
15 p.
|
artikel
|
| 5 |
Atomic force microscopy characterization of stable faces in cubic C60 and hexagonal C60, 2CCl4 single crystals
|
Keita, Bineta
|
|
1994
|
179 |
3 |
p. 595-605
11 p.
|
artikel
|
| 6 |
Auger spectra of linear alkynes and alkenes. Experiment and theory
|
Liegener, Christoph
|
|
1994
|
179 |
3 |
p. 313-323
11 p.
|
artikel
|
| 7 |
Author index to volume 179
|
|
|
1994
|
179 |
3 |
p. 606-610
5 p.
|
artikel
|
| 8 |
Bond alternation and electronic structure of poly(perinaphthalene)
|
Karabunarliev, S.
|
|
1994
|
179 |
3 |
p. 421-430
10 p.
|
artikel
|
| 9 |
Comments on the various representations of differential cross sections
|
Brenot, J.C.
|
|
1994
|
179 |
3 |
p. 549-556
8 p.
|
artikel
|
| 10 |
Comparison of molecular energy predictions for the neutral and ionic (C, H n , O; n=0–4) system by ab initio Gaussian-2 and density functional methods
|
Ma, Ngai Ling
|
|
1994
|
179 |
3 |
p. 365-375
11 p.
|
artikel
|
| 11 |
C1s and O1s gas phase shake-up spectra from Mo(CO)6
|
Bustad, J.
|
|
1994
|
179 |
3 |
p. 303-312
10 p.
|
artikel
|
| 12 |
Determination of real and imaginary part of χ(3) of thiophene oligomers using the z-scan technique
|
Hein, J.
|
|
1994
|
179 |
3 |
p. 543-548
6 p.
|
artikel
|
| 13 |
Dispersion of polarizability anisotropy of H2, O2, N2O, CO2, NH3, C2H6, and cyclo-C3H6 and evaluation of isotropic and anisotropic dispersion-interaction energy coefficients
|
Hohm, Uwe
|
|
1994
|
179 |
3 |
p. 533-541
9 p.
|
artikel
|
| 14 |
Dynamical study of competing reactions in the CN−-H2 collisional system by a multicoincident detection
|
Goudjil, K.
|
|
1994
|
179 |
3 |
p. 573-581
9 p.
|
artikel
|
| 15 |
Induction and dispersion damping functions, and their relative scale with interspecies distance, for (H+, He+, Li+)-(H, He, Li) interactions
|
Wheatley, Richard J.
|
|
1994
|
179 |
3 |
p. 341-364
24 p.
|
artikel
|
| 16 |
On the role of potential features in fine-structure transitions with application to H++F(2P 1 2 →F(2P 3 2 )
|
Padmavathi, D.A.
|
|
1994
|
179 |
3 |
p. 469-478
10 p.
|
artikel
|
| 17 |
On the trace Raman scattering cross sections of benzene C6H6, C6D6, and 13C6H6 in the gas phase
|
Fernández-Sánchez, J.M.
|
|
1994
|
179 |
3 |
p. 479-486
8 p.
|
artikel
|
| 18 |
Reaction dynamics of collisionally activated ammonia cations
|
Leyh, Bernard
|
|
1994
|
179 |
3 |
p. 583-593
11 p.
|
artikel
|
| 19 |
Rotational distributions of OH(A 2Σ+) produced by electron-impact dissociation of jet-cooled H2O and CH3OH
|
Tokue, Ikuo
|
|
1994
|
179 |
3 |
p. 503-511
9 p.
|
artikel
|
| 20 |
Semi-empirical calculations of the nonlinear optical properties of polycyclic aromatic compounds
|
Lu, Yuh-Hy
|
|
1994
|
179 |
3 |
p. 431-444
14 p.
|
artikel
|
| 21 |
Structural dependence of the singlet-triplet gap in doubly bridged copper dimers: a variational CI calculation
|
Castell, Oscar
|
|
1994
|
179 |
3 |
p. 377-384
8 p.
|
artikel
|
| 22 |
Subject index to volume 179
|
|
|
1994
|
179 |
3 |
p. 611-623
13 p.
|
artikel
|
| 23 |
The à 1A2 excited-state rotational g-tensor of thioformaldehyde, H2CS
|
Weber, T.
|
|
1994
|
179 |
3 |
p. 487-501
15 p.
|
artikel
|
| 24 |
The influence of barrier topography on the dynamics of the H + F2 reaction
|
Jakubetz, Werner
|
|
1994
|
179 |
3 |
p. 241-261
21 p.
|
artikel
|
| 25 |
The multi-configurational adiabatic electron transfer theory and its invariance under transformations of charge density basis functions
|
Basilevsky, M.V.
|
|
1994
|
179 |
3 |
p. 263-278
16 p.
|
artikel
|
| 26 |
Theoretical study of the circular dichroism and VUV spectra of trans-2,3-dimethyloxirane
|
Carnell, M.
|
|
1994
|
179 |
3 |
p. 385-394
10 p.
|
artikel
|
| 27 |
Theory of multiquantum SNP spectra of radical pairs
|
Morozov, V.A.
|
|
1994
|
179 |
3 |
p. 287-302
16 p.
|
artikel
|
| 28 |
The role of spatial correlations in diffusion-controlled luminescent reactions
|
Kucherenko, M.G.
|
|
1994
|
179 |
3 |
p. 279-286
8 p.
|
artikel
|
| 29 |
The S−-H2 collision system revisited
|
Brenot, J.C.
|
|
1994
|
179 |
3 |
p. 557-571
15 p.
|
artikel
|
| 30 |
Time-resolved anisotropic two-photon spectroscopy
|
Wan, Chaozhi
|
|
1994
|
179 |
3 |
p. 513-531
19 p.
|
artikel
|
| 31 |
Vibrational spectra of cation-exchanged zeolite A. Experimental and molecular dynamics study
|
Smirnov, Konstantin S.
|
|
1994
|
179 |
3 |
p. 445-454
10 p.
|
artikel
|
| 32 |
VV and VT rates in N2-O2 collisions
|
Billing, Gerg Due
|
|
1994
|
179 |
3 |
p. 463-467
5 p.
|
artikel
|
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