| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of S1 excited state vibrational spectra of benzene, naphthalene and anthracene
|
Jas, Gouri S.
|
|
1997
|
214 |
2-3 |
p. 229-241
13 p.
|
artikel
|
| 2 |
A classical approach to resonant low-energy electron scattering off molecules: application to the a 1-shape resonance of CF3CL
|
Lehr, Lucia
|
|
1997
|
214 |
2-3 |
p. 301-312
12 p.
|
artikel
|
| 3 |
A Møller-Plesset perturbation theory and coupled-cluster study of the reaction enthalpies and barrier heights for the FCO + H2 → HFCO + H abstraction reaction
|
Francisco, Joseph S.
|
|
1997
|
214 |
2-3 |
p. 213-218
6 p.
|
artikel
|
| 4 |
A new potential for the description of intermolecular interactions for rigid biaxial molecules
|
Ginzburg, Valeriy V.
|
|
1997
|
214 |
2-3 |
p. 253-260
8 p.
|
artikel
|
| 5 |
A spectroscopic and photoisomerisation study of bromine dioxides in argon matrices
|
Kölm, Jennifer
|
|
1997
|
214 |
2-3 |
p. 313-319
7 p.
|
artikel
|
| 6 |
Author index to volume 214
|
|
|
1997
|
214 |
2-3 |
p. 433-436
4 p.
|
artikel
|
| 7 |
Calculation of ground- and excited-state potential energy curves for the Hg2 molecule in a pseudopotential approach
|
Czuchaj, E.
|
|
1997
|
214 |
2-3 |
p. 277-289
13 p.
|
artikel
|
| 8 |
Charge-transfer states and the band gap in crystalline fullerene
|
Eilmes, Andrzej
|
|
1997
|
214 |
2-3 |
p. 341-349
9 p.
|
artikel
|
| 9 |
Common features of various mechanisms of electron transfer across a 4,4′-bipyridine bridge: a theoretical evaluation of resonance structures of the transition state
|
Karafiloglou, Padeleimon
|
|
1997
|
214 |
2-3 |
p. 171-182
12 p.
|
artikel
|
| 10 |
Dispersive transport of triplet excitation of benzaldehyde in solid ethanol solution
|
Bagnich, S.A.
|
|
1997
|
214 |
2-3 |
p. 351-355
5 p.
|
artikel
|
| 11 |
Electron attachment products of methylene chloride in solid argon: an experimental and quantum chemical IR spectroscopic study
|
Richter, Andreas
|
|
1997
|
214 |
2-3 |
p. 321-328
8 p.
|
artikel
|
| 12 |
Electronic charge density transfer along a constrained reaction path from a hydronium ion configuration into a hydrogen chemisorption state on Cu(100)
|
Kuznetsov, An.M.
|
|
1997
|
214 |
2-3 |
p. 243-252
10 p.
|
artikel
|
| 13 |
Influence of rotational diffusion on the electric field induced effect on the fluorescence spectrum of diluted solutions I. Theory and numerical simulations
|
Reis, Heribert
|
|
1997
|
214 |
2-3 |
p. 383-407
25 p.
|
artikel
|
| 14 |
On the degress of circularity for various kinds of polarized light in a nonpolar liquid mixture
|
Lee, Dong J.
|
|
1997
|
214 |
2-3 |
p. 183-190
8 p.
|
artikel
|
| 15 |
Optical spectroscopy, fluorescence dynamics and crystal-field analysis of Er3+ in YVO4
|
Capobianco, J.A.
|
|
1997
|
214 |
2-3 |
p. 329-340
12 p.
|
artikel
|
| 16 |
Photophysics of 4-dimethylamino 4′-cyanostilbene and model compounds: dual excited states revealed by sub-picosecond transient absorption and Kerr ellipsometry
|
Abraham, E.
|
|
1997
|
214 |
2-3 |
p. 409-423
15 p.
|
artikel
|
| 17 |
Polarization propagator study of electronic excitation in key heterocyclic molecules I. Pyrrole
|
Trofimov, A.B.
|
|
1997
|
214 |
2-3 |
p. 153-170
18 p.
|
artikel
|
| 18 |
Potential energy curve of the XO+(1∑+) ground state of HgAr determined from AO +(3II) → XO + and B1(3∑+) → XO + fluorescence spectra (Chemical Physics 211 (1996) 191–201)
|
Koperski, J.
|
|
1997
|
214 |
2-3 |
p. 431-432
2 p.
|
artikel
|
| 19 |
Subject index of volume 214
|
|
|
1997
|
214 |
2-3 |
p. 437-447
11 p.
|
artikel
|
| 20 |
The molecular and electronic states of 1,2,4,5-tetrazine studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction studies
|
Palmer, Michael H.
|
|
1997
|
214 |
2-3 |
p. 191-211
21 p.
|
artikel
|
| 21 |
Theoretical study of the reaction of hydrogen with nitric acid: ab initio MO and TST/RRKM calculations
|
Boughton, J.W.
|
|
1997
|
214 |
2-3 |
p. 219-227
9 p.
|
artikel
|
| 22 |
The use of threshold photoelectron - fluorescence photon coincidence spectroscopy for the measurement of the radiative lifetimes of emitting states of CF3X+ (X = F, H, Cl, Br) ions
|
Biehl, H.
|
|
1997
|
214 |
2-3 |
p. 357-366
10 p.
|
artikel
|
| 23 |
Tunnelling of the one-dimensional rotor NH3D+ in the NH4ClO4 and NH4PF6 lattices
|
Büttner, H.G.
|
|
1997
|
214 |
2-3 |
p. 425-429
5 p.
|
artikel
|
| 24 |
Using triazine as coupling unit for intra and intermolecular ferromagnetic coupling I
|
Zhang, Jingping
|
|
1997
|
214 |
2-3 |
p. 291-299
9 p.
|
artikel
|
| 25 |
Vacuum-UV fluorescence spectroscopy of CF3X(X=F,H,Cl,Br) in the range 10–30 eV
|
Biehl, H.
|
|
1997
|
214 |
2-3 |
p. 367-381
15 p.
|
artikel
|
| 26 |
Water residence times around copper plastocyanin: a molecular dynamics simulation approach
|
Rocchi, Claudia
|
|
1997
|
214 |
2-3 |
p. 261-276
16 p.
|
artikel
|
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