| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio studies of hyperconjugation effects on charge distribution in tetracyclododecane alcohols
|
Tostes, J.Glauco R.
|
|
1995
|
237 |
1-2 |
p. 33-38
6 p.
|
artikel
|
| 2 |
ac magnetic susceptibility of TDAE-C60
|
Tanaka, Kazuyoshi
|
|
1995
|
237 |
1-2 |
p. 123-126
4 p.
|
artikel
|
| 3 |
A density functional and Hartree-Fock study of pyran and 2,4-pentadienals
|
Wang, Zhiqiang
|
|
1995
|
237 |
1-2 |
p. 45-52
8 p.
|
artikel
|
| 4 |
All-quantum simulations: H3O+ and H5O2 +
|
Cheng, H.-P.
|
|
1995
|
237 |
1-2 |
p. 161-170
10 p.
|
artikel
|
| 5 |
An ab initio study of the ground and first excited state of HCN ↔ HNC isomerization and a calculation of the HNC A → X fluorescence spectrum
|
Gazdy, B.
|
|
1995
|
237 |
1-2 |
p. 27-32
6 p.
|
artikel
|
| 6 |
A new six-pulse two-dimensional electron spin echo envelope modulation (ESEEM) correlation spectroscopy
|
Song, R.
|
|
1995
|
237 |
1-2 |
p. 86-90
5 p.
|
artikel
|
| 7 |
A rigorous electrodynamic model for periodic structure formation during UV laser-induced metal atom deposition
|
Pipino, Andrew C.R.
|
|
1995
|
237 |
1-2 |
p. 137-144
8 p.
|
artikel
|
| 8 |
A unified model for electrochemical electron and ion transfer reactions
|
Schmickler, Wolfgang
|
|
1995
|
237 |
1-2 |
p. 152-160
9 p.
|
artikel
|
| 9 |
Characterization of silicon-carbon clusters by infrared laser spectroscopy. The v 1 band of SiC4
|
Van Orden, A.
|
|
1995
|
237 |
1-2 |
p. 77-80
4 p.
|
artikel
|
| 10 |
Common molecular weight dependence of excimer formation and 13C spin-lattice relaxation in fluid solution of poly(α-methylstyrene)
|
Itagaki, Hideyuki
|
|
1995
|
237 |
1-2 |
p. 91-96
6 p.
|
artikel
|
| 11 |
Droplet-size dependence of the electron transfer rate across the single-microdroplet/water interface
|
Nakatani, Kiyoharu
|
|
1995
|
237 |
1-2 |
p. 133-136
4 p.
|
artikel
|
| 12 |
Editorial Board
|
|
|
1995
|
237 |
1-2 |
p. ii-
1 p.
|
artikel
|
| 13 |
Electronic properties of polymers including C60
|
Tanaka, Kazuyoshi
|
|
1995
|
237 |
1-2 |
p. 127-132
6 p.
|
artikel
|
| 14 |
Influence of solvent permittivity on excited state photoisomerization rates of stilbene in n-alcohols
|
Anderton, Robert M.
|
|
1995
|
237 |
1-2 |
p. 145-151
7 p.
|
artikel
|
| 15 |
Interaction of Zn+ with isobutylene in the gas phase and in clusters. Metal ion induced cationic polymerization
|
Daly, G.M.
|
|
1995
|
237 |
1-2 |
p. 97-105
9 p.
|
artikel
|
| 16 |
Is carbon nitride harder than diamond? No, but its girth increases when stretched (negative Poisson ratio)
|
Guo, Yuejin
|
|
1995
|
237 |
1-2 |
p. 72-76
5 p.
|
artikel
|
| 17 |
Magnetic field effects on chemical reaction yields arising from avoided level-crossings in molecular triplet states
|
Hicks, J.K.
|
|
1995
|
237 |
1-2 |
p. 183-188
6 p.
|
artikel
|
| 18 |
Magnetic field effects on radical pair recombination in liquids. Nonadiabatic transitions at low magnetic fields
|
Shushin, A.I.
|
|
1995
|
237 |
1-2 |
p. 177-182
6 p.
|
artikel
|
| 19 |
Molecular beam study on infrared multiphoton dissociation of octafluorocyclobutane
|
Yokoyama, Atsushi
|
|
1995
|
237 |
1-2 |
p. 106-110
5 p.
|
artikel
|
| 20 |
OH + H2 → H2O + H. The importance of ‘exact exchange’ in density functional theory
|
Baker, Jon
|
|
1995
|
237 |
1-2 |
p. 53-60
8 p.
|
artikel
|
| 21 |
On the interaction of CO and NH3 with BH3 and BF3
|
Bauschlicher Jr., Charles W.
|
|
1995
|
237 |
1-2 |
p. 14-19
6 p.
|
artikel
|
| 22 |
On the rotational spectra of endohedral atoms at fullerenes: the off-centre case
|
Hernández-Rojas, J.
|
|
1995
|
237 |
1-2 |
p. 115-122
8 p.
|
artikel
|
| 23 |
On the satellite structure accompanying the ionization of benzene
|
Weikert, H.-G.
|
|
1995
|
237 |
1-2 |
p. 1-6
6 p.
|
artikel
|
| 24 |
Quantum simulation of weakly bound complexes using direct ab initio energy points
|
Gregory, Jonathon K.
|
|
1995
|
237 |
1-2 |
p. 39-44
6 p.
|
artikel
|
| 25 |
Reinvestigation of the low-lying electronic states of C60 −
|
Kondo, H.
|
|
1995
|
237 |
1-2 |
p. 111-114
4 p.
|
artikel
|
| 26 |
Spectroscopic constants and potential energy curves of GeF+
|
Xu, Hua
|
|
1995
|
237 |
1-2 |
p. 7-13
7 p.
|
artikel
|
| 27 |
Strong pseudo Jahn-Teller effect in the cyclic C3H radical
|
Stanton, John F.
|
|
1995
|
237 |
1-2 |
p. 20-26
7 p.
|
artikel
|
| 28 |
The maximum hardness principle in the Gyftopoulos-Hatsopoulos three-level model for an atomic or molecular species and its positive and negative ions
|
Chattaraj, Pratim K.
|
|
1995
|
237 |
1-2 |
p. 171-176
6 p.
|
artikel
|
| 29 |
Theoretical study on coordination of CS2 to third row metal atoms (M CaMn, Cu, Zn)
|
Jeung, Gwang-Hi
|
|
1995
|
237 |
1-2 |
p. 65-71
7 p.
|
artikel
|
| 30 |
Theoretical study on the structure of phosphonyl radicals
|
Guerra, Mauricio
|
|
1995
|
237 |
1-2 |
p. 61-64
4 p.
|
artikel
|
| 31 |
What is the ionization potential of silicon dimer?
|
Winstead, C.B.
|
|
1995
|
237 |
1-2 |
p. 81-85
5 p.
|
artikel
|
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