| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational study of dissociation pathways in the FOC1-FC1O system
|
Francisco, J.S.
|
|
1995
|
241 |
1-2 |
p. 33-38
6 p.
|
artikel
|
| 2 |
Analysis of spectra obtained by cold-atom photoassociation spectroscopy: the Rb2 1g and 0g − electronic states up to 100 Å
|
Amiot, C.
|
|
1995
|
241 |
1-2 |
p. 133-139
7 p.
|
artikel
|
| 3 |
An application of the equation-of-motion coupled cluster method to the excited states of formaldehyde, acetaldehyde, and acetone
|
Gwaltney, Steven R.
|
|
1995
|
241 |
1-2 |
p. 26-32
7 p.
|
artikel
|
| 4 |
A new multiple π-pulse sequence in solid-state NMR
|
Li, Yan
|
|
1995
|
241 |
1-2 |
p. 79-83
5 p.
|
artikel
|
| 5 |
A semiclassical correlation function approach to barrier tunneling
|
Grossmann, Frank
|
|
1995
|
241 |
1-2 |
p. 45-50
6 p.
|
artikel
|
| 6 |
A theoretical study of proton transfer in [2,2′-bipyridyl]-3,3′-diol
|
Barone, Vincenzo
|
|
1995
|
241 |
1-2 |
p. 1-6
6 p.
|
artikel
|
| 7 |
Carbon relaxation analysis in proton coupled spin systems
|
Rossi, Claudio
|
|
1995
|
241 |
1-2 |
p. 97-102
6 p.
|
artikel
|
| 8 |
Choosing between alternative MP2 algorithms in the self-consistent reaction field theory of solvent effects
|
Ángyán, János G.
|
|
1995
|
241 |
1-2 |
p. 51-56
6 p.
|
artikel
|
| 9 |
Comment on “A possible definition of basis set superposition error”
|
Gutowski, Maciej
|
|
1995
|
241 |
1-2 |
p. 140-145
6 p.
|
artikel
|
| 10 |
Complex dynamics and the stimulated gain spectrum of pentylcyanobiphenyl in the isotropic phase
|
Miller, Rebecca S.
|
|
1995
|
241 |
1-2 |
p. 121-126
6 p.
|
artikel
|
| 11 |
Editorial Board
|
|
|
1995
|
241 |
1-2 |
p. ii-
1 p.
|
artikel
|
| 12 |
Electronic states of PCl2 and PCl2 +
|
Latifzadeh, Lida
|
|
1995
|
241 |
1-2 |
p. 13-20
8 p.
|
artikel
|
| 13 |
Exciton dynamics in pentacene thin films studied by pump-probe spectroscopy
|
Jundt, C.
|
|
1995
|
241 |
1-2 |
p. 84-88
5 p.
|
artikel
|
| 14 |
Fast cross relaxation in lanthanide hexachloroelpasolites: application of the shell model
|
Luxbacher, Thomas
|
|
1995
|
241 |
1-2 |
p. 103-108
6 p.
|
artikel
|
| 15 |
Femtosecond time-resolved infrared laser study of the J−K transition of bacteriorhodopsin
|
Diller, Rolf
|
|
1995
|
241 |
1-2 |
p. 109-115
7 p.
|
artikel
|
| 16 |
Homogeneous versus inhomogeneous quantum-mechanical master equations
|
Levante, T.O.
|
|
1995
|
241 |
1-2 |
p. 73-78
6 p.
|
artikel
|
| 17 |
Measurement of absolute photoluminescence quantum efficiencies in conjugated polymers
|
Greenham, N.C.
|
|
1995
|
241 |
1-2 |
p. 89-96
8 p.
|
artikel
|
| 18 |
On the hydrogen abstraction reaction CH3 + CH3CN → CH4 + CH2CN. Importance of short-cut tunneling paths on the two-dimensional potential energy surface
|
Tachikawa, Hiroto
|
|
1995
|
241 |
1-2 |
p. 7-12
6 p.
|
artikel
|
| 19 |
Recurrence relations for calculation of the Cartesian multipole tensor
|
Challacombe, Matt
|
|
1995
|
241 |
1-2 |
p. 67-72
6 p.
|
artikel
|
| 20 |
Reply to comment on “A possible definition of basis set superposition error”
|
Davidson, Ernest R.
|
|
1995
|
241 |
1-2 |
p. 146-148
3 p.
|
artikel
|
| 21 |
Study of preferential solvation in binary solvent mixtures by the spectro-streak picosecond technique
|
Petrov, N.Kh.
|
|
1995
|
241 |
1-2 |
p. 127-132
6 p.
|
artikel
|
| 22 |
The Hamiltonian of the induction effect in infrared spectra of SF6 clusters
|
Tanimura, Shinobu
|
|
1995
|
241 |
1-2 |
p. 62-66
5 p.
|
artikel
|
| 23 |
The Hubbard transition in molecular systems
|
Li, Shuhua
|
|
1995
|
241 |
1-2 |
p. 57-61
5 p.
|
artikel
|
| 24 |
Theoretical calculation of the height of the barrier for OH rotation in hydroquinone
|
Kim, Kyungsun
|
|
1995
|
241 |
1-2 |
p. 39-44
6 p.
|
artikel
|
| 25 |
Vinylidenecarbenoid. The importance of solvation and electron correlation effects on its structure
|
Schoeller, Wolfgang W.
|
|
1995
|
241 |
1-2 |
p. 21-25
5 p.
|
artikel
|
| 26 |
XCN (X = Cl, Br and I): a novel source of isocyanogen
|
Blanch, Rodney J.
|
|
1995
|
241 |
1-2 |
p. 116-120
5 p.
|
artikel
|
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