nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Accurate excitation energies from time-dependent density functional theory: assessing the PBE0 model for organic free radicals
|
Adamo, Carlo |
|
1999 |
314 |
1-2 |
p. 152-157 |
artikel |
2 |
A new hexagonal phase of fullerene C60
|
Céolin, René |
|
1999 |
314 |
1-2 |
p. 21-26 |
artikel |
3 |
A simple way to properly invert intense nuclear magnetization: application to laser-polarized xenon
|
Berthault, Patrick |
|
1999 |
314 |
1-2 |
p. 52-56 |
artikel |
4 |
Basis set superposition error in atomic cluster calculations
|
Fuentealba, P. |
|
1999 |
314 |
1-2 |
p. 108-113 |
artikel |
5 |
Calculation of vibrational cyclic redundancies in planar rings
|
Mapelli, C. |
|
1999 |
314 |
1-2 |
p. 189-193 |
artikel |
6 |
Chemical bonding and reactivity: a local thermodynamic viewpoint
|
Chattaraj, Pratim K. |
|
1999 |
314 |
1-2 |
p. 114-121 |
artikel |
7 |
Classical and near-classical origins of the oscillations in state- and angle-resolved inelastic scattering
|
Whiteley, Thomas W.J. |
|
1999 |
314 |
1-2 |
p. 132-137 |
artikel |
8 |
Determination of reaction quantum yields of photochromic fulgides using mid-IR spectroscopy: quantitative evaluation and normal mode analysis
|
Seibold, M |
|
1999 |
314 |
1-2 |
p. 65-72 |
artikel |
9 |
Dispersed ultrafast nonresonant electronic responses: detuning oscillations and near resonance effects
|
Zhou, Y. |
|
1999 |
314 |
1-2 |
p. 73-82 |
artikel |
10 |
Formation of vibrationally excited hydrogen molecules on a graphite surface
|
Kim, Y.H. |
|
1999 |
314 |
1-2 |
p. 1-8 |
artikel |
11 |
Gaussian-3 theory using coupled cluster energies
|
Curtiss, Larry A |
|
1999 |
314 |
1-2 |
p. 101-107 |
artikel |
12 |
NO reduction: reaction of a readily formed intermediate (NO)3 or (NO)3 −
|
Vincent, Mark A |
|
1999 |
314 |
1-2 |
p. 138-140 |
artikel |
13 |
On the S 1 → S 0 internal conversion in the photodissociation of HNCO
|
Klossika, Jörg-Joachim |
|
1999 |
314 |
1-2 |
p. 182-188 |
artikel |
14 |
Overlap model and ab initio cluster calculations of polarisabilities of ions in solids
|
Domene, C. |
|
1999 |
314 |
1-2 |
p. 158-167 |
artikel |
15 |
Photochemical insertion of Hg in the HCl bond and mercury-sensitized production of ClHCl− and KrHKr+ in low-temperature matrices
|
Legay-Sommaire, N. |
|
1999 |
314 |
1-2 |
p. 40-46 |
artikel |
16 |
Physicochemical properties of Ru(bpy)3 2+ entrapped in silicate bulks and fiber thin films prepared by the sol–gel method
|
Maruszewski, Krzysztof |
|
1999 |
314 |
1-2 |
p. 83-90 |
artikel |
17 |
Polarized luminescence of CsPbBr3 nanocrystals (quantum dots) in CsBr:Pb single crystal
|
Babin, V. |
|
1999 |
314 |
1-2 |
p. 31-36 |
artikel |
18 |
Potential energies of the 41Π and 51Π states of NaK by polarization labelling spectroscopy and by ab initio calculations
|
Kowalczyk, P. |
|
1999 |
314 |
1-2 |
p. 47-51 |
artikel |
19 |
Relaxation dynamics of excitons in thin quaterthiophene films on different substrates
|
Hopmeier, M. |
|
1999 |
314 |
1-2 |
p. 9-15 |
artikel |
20 |
Replica-exchange molecular dynamics method for protein folding
|
Sugita, Yuji |
|
1999 |
314 |
1-2 |
p. 141-151 |
artikel |
21 |
Si nanowires synthesized by laser ablation of mixed SiC and SiO2 powders
|
Tang, Y.H |
|
1999 |
314 |
1-2 |
p. 16-20 |
artikel |
22 |
Superfluorescence from NdCl3
|
Yin, M |
|
1999 |
314 |
1-2 |
p. 27-30 |
artikel |
23 |
The co-reduction route to TiC nanocrystallites at low temperature
|
Lu, Qingyi |
|
1999 |
314 |
1-2 |
p. 37-39 |
artikel |
24 |
The ground state of a tetragonally compressed copper(II) complex
|
Bridgeman, Adam J. |
|
1999 |
314 |
1-2 |
p. 176-181 |
artikel |
25 |
The microwave spectrum and ground-state structure of H2O⋯HI
|
McIntosh, A. |
|
1999 |
314 |
1-2 |
p. 57-64 |
artikel |
26 |
Theory of the profiles of hydrogen stretching infrared bands of hydrogen-bonded solids
|
Ratajczak, Henryk |
|
1999 |
314 |
1-2 |
p. 122-131 |
artikel |
27 |
Vacuum–ultraviolet photodissociation of C2H2 via Rydberg states: a study of the fluorescent pathways
|
Campos, A. |
|
1999 |
314 |
1-2 |
p. 91-100 |
artikel |
28 |
Vicinal proton–proton coupling constants: MCSCF ab initio calculations of ethane
|
Guilleme, J. |
|
1999 |
314 |
1-2 |
p. 168-175 |
artikel |