| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accurate calculation of core-electron binding energies by the density-functional method
|
Chong, Delano P.
|
|
1995
|
232 |
5-6 |
p. 486-490
5 p.
|
artikel
|
| 2 |
A distributed electrostatic model for field gradients at nuclei in van der Waals molecules: application to complexes of HCl
|
Buckingham, A.D.
|
|
1995
|
232 |
5-6 |
p. 437-444
8 p.
|
artikel
|
| 3 |
Author index to volume 232
|
|
|
1995
|
232 |
5-6 |
p. 587-596
10 p.
|
artikel
|
| 4 |
CASSCF calculations of the multipole moments and dipole polarisability functions of the X 2Σ+ and A 2Π states of CO+
|
Martin, P.A.
|
|
1995
|
232 |
5-6 |
p. 491-496
6 p.
|
artikel
|
| 5 |
Characterization of luminous beams from laser ablation by imaging techniques
|
Chen, Kuo-mei
|
|
1995
|
232 |
5-6 |
p. 576-580
5 p.
|
artikel
|
| 6 |
Current density investigation of tunneling in photodissociation resonances: CH3ONO
|
Miller, Steven M.
|
|
1995
|
232 |
5-6 |
p. 451-456
6 p.
|
artikel
|
| 7 |
Dissociative photoexcitation of CH4 and CD4
|
Sorensen, S.L.
|
|
1995
|
232 |
5-6 |
p. 554-560
7 p.
|
artikel
|
| 8 |
Electronic and geometrical structure of H2BOBH2. An ab initio study
|
Gatti, Fabien
|
|
1995
|
232 |
5-6 |
p. 503-508
6 p.
|
artikel
|
| 9 |
Elimination of asymptotic couplings in molecular dynamics
|
Riera, A.
|
|
1995
|
232 |
5-6 |
p. 457-462
6 p.
|
artikel
|
| 10 |
Evaluation of hyperfine coupling tensors of the BeH and BeF radicals
|
Fernandez, Berta
|
|
1995
|
232 |
5-6 |
p. 463-471
9 p.
|
artikel
|
| 11 |
Force field parametrization by weak coupling. Re-engineering SPC water
|
Berweger, Christian D.
|
|
1995
|
232 |
5-6 |
p. 429-436
8 p.
|
artikel
|
| 12 |
Formation of SiF2 in the infrared multiphoton decomposition of Si2F6 and the reactions of SiF2 with Br2, NO2 and C2H4
|
Sugawara, Ko-ichi
|
|
1995
|
232 |
5-6 |
p. 561-566
6 p.
|
artikel
|
| 13 |
Graph theoretical perception of molecular symmetry
|
Balasubramanian, K.
|
|
1995
|
232 |
5-6 |
p. 415-423
9 p.
|
artikel
|
| 14 |
Induced pair polarizability anisotropy in mercury from depolarized interaction-induced light scattering spectra
|
Barocchi, F.
|
|
1995
|
232 |
5-6 |
p. 445-450
6 p.
|
artikel
|
| 15 |
Location of an O atom in the Pd(110)c(2×4)-O structure. An EELS study
|
Takagi, N.
|
|
1995
|
232 |
5-6 |
p. 531-536
6 p.
|
artikel
|
| 16 |
Low-temperature ESR studies on the photolysis of nitrosyl haemoglobin in aqueous solutions
|
Plonka, Andrzej
|
|
1995
|
232 |
5-6 |
p. 581-586
6 p.
|
artikel
|
| 17 |
Monte Carlo simulations of M+Cl− (H2O) n (M = Li, Na) clusters and the dissolving mechanism of ion pairs in water
|
Asada, T.
|
|
1995
|
232 |
5-6 |
p. 518-523
6 p.
|
artikel
|
| 18 |
Observation of an sp-derived surface resonance on Pt(111) indicating the crucial role of surface states in physisorption
|
Roos, P.
|
|
1995
|
232 |
5-6 |
p. 537-541
5 p.
|
artikel
|
| 19 |
Rotational energy transfer in collisions between CN (X, ν = 2) and argon. Comparison with results for helium
|
Fei, R.
|
|
1995
|
232 |
5-6 |
p. 547-553
7 p.
|
artikel
|
| 20 |
Rotational resonance in the tilted rotating frame
|
Takegoshi, K.
|
|
1995
|
232 |
5-6 |
p. 424-428
5 p.
|
artikel
|
| 21 |
The effect of hydration on the molecular charge distribution of cations. An ab initio SCRF study
|
Luque, F.J.
|
|
1995
|
232 |
5-6 |
p. 509-517
9 p.
|
artikel
|
| 22 |
The indirect channel to hydrogen dissociation on W(100)-c(2×2)Cu. Evidence for a dynamical precursor
|
Butler, D.A.
|
|
1995
|
232 |
5-6 |
p. 542-546
5 p.
|
artikel
|
| 23 |
Theoretical calculations of proton affinities in phenol
|
Eckert-Maksić, M.
|
|
1995
|
232 |
5-6 |
p. 472-478
7 p.
|
artikel
|
| 24 |
The radical anions of silyl-substituted pyrenes and silyl-bridged dipyrenes
|
Gherghel, L.
|
|
1995
|
232 |
5-6 |
p. 567-570
4 p.
|
artikel
|
| 25 |
Time-dependent Monte Carlo simulations of radical densities and distributions on the diamond {001} (2 × 1): H surface
|
Dawnkaski, E.J.
|
|
1995
|
232 |
5-6 |
p. 524-530
7 p.
|
artikel
|
| 26 |
Vibrational states of LiCN calculated from an ab initio potential energy surface
|
Makarewicz, J.
|
|
1995
|
232 |
5-6 |
p. 497-502
6 p.
|
artikel
|
| 27 |
Vibronic intensities in the optical absorption spectra of Pr3+ in Cs2NaPr x Y1−x Cl6: concentration and temperature dependence
|
Luxbacher, Thomas
|
|
1995
|
232 |
5-6 |
p. 571-575
5 p.
|
artikel
|
| 28 |
Weak intermolecular interactions between nitrogen and oxygen atoms
|
Platts, J.A.
|
|
1995
|
232 |
5-6 |
p. 479-485
7 p.
|
artikel
|
Tijdschrift beschrijving