nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A combined experimental far-infrared and computational density functional approach applied to aluminum-alkyl cocatalysts
|
Koglin, Eckhard |
|
1998 |
290 |
1-3 |
p. 99-104 6 p. |
artikel |
2 |
A new method for the determination of the dehydration coefficient of ethylene oxide groups of non-ionic surfactants in mixed micelles
|
Garamus, V.M. |
|
1998 |
290 |
1-3 |
p. 251-254 4 p. |
artikel |
3 |
Bimetallic aggregates at surfaces: spectromicroscopy study of Pt–Ag interaction on graphite
|
Casalis, L |
|
1998 |
290 |
1-3 |
p. 245-250 6 p. |
artikel |
4 |
Chemical shift study of liquid and supercritical methanol
|
Asahi, Nobuyoshi |
|
1998 |
290 |
1-3 |
p. 63-67 5 p. |
artikel |
5 |
Corrigendum to “Spin–orbit effects on Penning ionization: Ar+He*(23S)→Ar+( 2 P 3/2 , 2 P 1/2 )+He+e−. An ab initio and trajectory study”
|
Ishida, Toshimasa |
|
1998 |
290 |
1-3 |
p. 296- 1 p. |
artikel |
6 |
Decrease of the bulk elemental concentration in solid/solution growth processes as a recursive mechanism. A class of kinetic equations deduced from adsorption isotherm maps
|
Mezzasalma, Stefano A. |
|
1998 |
290 |
1-3 |
p. 282-288 7 p. |
artikel |
7 |
DFT approach for electron affinity of negative atomic ions
|
Guo-xin, Chen |
|
1998 |
290 |
1-3 |
p. 211-215 5 p. |
artikel |
8 |
Direct evaluation of the Pauli repulsion energy using `classical' wavefunctions in hybrid quantum/classical potential energy surfaces
|
Ben-Nun, M |
|
1998 |
290 |
1-3 |
p. 289-295 7 p. |
artikel |
9 |
Electronic factor for photoinduced electron transfer in porphyrin–bridge–quinone systems
|
do Monte, Silmar A |
|
1998 |
290 |
1-3 |
p. 136-142 7 p. |
artikel |
10 |
Enhancement of 13 C NMR signals in solid C60 and C70 using laser-polarized xenon
|
Brunner, E. |
|
1998 |
290 |
1-3 |
p. 112-116 5 p. |
artikel |
11 |
Equilibrium geometry of the HCCP triplet ground state: phospho-carbene, phospho-allene or phosphorene? A combined density functional and ab initio study
|
Shao, Guo-Quan |
|
1998 |
290 |
1-3 |
p. 193-198 6 p. |
artikel |
12 |
Experimental and theoretical investigations of ionization potentials and structures of mixed sodium lithium clusters
|
Benichou, E |
|
1998 |
290 |
1-3 |
p. 171-179 9 p. |
artikel |
13 |
Femtosecond study of S2 fluorescence in malachite green in solutions
|
Yoshizawa, M |
|
1998 |
290 |
1-3 |
p. 43-48 6 p. |
artikel |
14 |
Femtosecond time-resolved UV-visible absorption spectroscopy of trans-azobenzene: dependence on excitation wavelength
|
Lednev, I.K. |
|
1998 |
290 |
1-3 |
p. 68-74 7 p. |
artikel |
15 |
First principles determinations of the bonding mechanism and adsorption energy for CO/MgO(001)
|
Chen, Lujun |
|
1998 |
290 |
1-3 |
p. 255-260 6 p. |
artikel |
16 |
Flame sampling photoionization mass spectrometry of dichloroethenol
|
Werner, James H. |
|
1998 |
290 |
1-3 |
p. 81-87 7 p. |
artikel |
17 |
Full solution to the coupled-cluster equations: the H4 model
|
Kowalski, K |
|
1998 |
290 |
1-3 |
p. 180-188 9 p. |
artikel |
18 |
How important is the quenching influence of the transition metal ions in the design of fluorescent PET sensors?
|
Ramachandram, B. |
|
1998 |
290 |
1-3 |
p. 9-16 8 p. |
artikel |
19 |
Influence of the atom–atom interaction anisotropy on the structure and stability of Ar n Cl2 clusters
|
Naumkin, Fedor Y. |
|
1998 |
290 |
1-3 |
p. 164-170 7 p. |
artikel |
20 |
Influence of the hypermodified Y base on the A · U pairing in the codon–anticodon interaction
|
de Oliveira Neto, Marçal |
|
1998 |
290 |
1-3 |
p. 205-210 6 p. |
artikel |
21 |
Interference effects in molecular system with curve crossing
|
Ferretti, Alessandro |
|
1998 |
290 |
1-3 |
p. 131-135 5 p. |
artikel |
22 |
Ion solvation dynamics in supercritical water
|
Biswas, Ranjit |
|
1998 |
290 |
1-3 |
p. 223-228 6 p. |
artikel |
23 |
Measurement of the second-order molecular hyperpolarizability of fullerene anions by CARS spectroscopy
|
Lascola, Robert |
|
1998 |
290 |
1-3 |
p. 117-124 8 p. |
artikel |
24 |
Mechanisms of near-infrared to visible upconversion in CsCdBr3:Ho3+
|
Müller, Philipp |
|
1998 |
290 |
1-3 |
p. 105-111 7 p. |
artikel |
25 |
Metastable hydrogen atom scattering by crossed molecular beams: Total cross-sections for H(2s)–Kr, O2 and Cl2 at thermal energies
|
Brunetti, Brunetto G. |
|
1998 |
290 |
1-3 |
p. 17-23 7 p. |
artikel |
26 |
Mode coupling mechanisms in the impulsive 2D Raman response of liquid CS2
|
Steffen, Thomas |
|
1998 |
290 |
1-3 |
p. 229-236 8 p. |
artikel |
27 |
Multipole approximation of distant pair energies in local MP2 calculations
|
Hetzer, Georg |
|
1998 |
290 |
1-3 |
p. 143-149 7 p. |
artikel |
28 |
Nanosecond time-resolved resonance Raman investigation of the T1→T n transition of 2-bromonaphthalene
|
Shoute, Lian C.T. |
|
1998 |
290 |
1-3 |
p. 24-28 5 p. |
artikel |
29 |
Numerical coupled Liouville approach: the dependence of the second hyperpolarizability on field intensity and the size of linear molecular aggregates
|
Nakano, Masayoshi |
|
1998 |
290 |
1-3 |
p. 216-222 7 p. |
artikel |
30 |
On the complexity of molecule–surface reactions
|
Laursen, Christian M |
|
1998 |
290 |
1-3 |
p. 275-281 7 p. |
artikel |
31 |
On the nature of the laser irradiation induced reversible softening of phonon modes in C60 single crystals
|
Meletov, K.P |
|
1998 |
290 |
1-3 |
p. 125-130 6 p. |
artikel |
32 |
On the validity of the time-dependent self-consistent-field. approach: application to the vibrational predissociation of Cl2–Ne
|
Garcı́a-Vela, A |
|
1998 |
290 |
1-3 |
p. 155-163 9 p. |
artikel |
33 |
θ-REDOR: an MAS NMR method to simplify multiple coupled heteronuclear spin systems
|
Gullion, Terry |
|
1998 |
290 |
1-3 |
p. 88-93 6 p. |
artikel |
34 |
Renormalization group approach for electronic excitations in atoms
|
Murthy, Ganpathy |
|
1998 |
290 |
1-3 |
p. 199-204 6 p. |
artikel |
35 |
Structural implications of transient X-, K- and W-band EPR spectra of deuterated and protonated reaction centers of Rhodobacter sphaeroides R-26
|
Tang, Jau |
|
1998 |
290 |
1-3 |
p. 49-57 9 p. |
artikel |
36 |
The 2Ag − energy of crystalline all-trans-spheroidene as determined by resonance-Raman excitation profiles
|
Sashima, Tokutake |
|
1998 |
290 |
1-3 |
p. 36-42 7 p. |
artikel |
37 |
The effect of co-adsorption of on-top CO on the sum-frequency generation signal of bridge CO on the Ni(111) surface
|
Bandara, Athula |
|
1998 |
290 |
1-3 |
p. 261-267 7 p. |
artikel |
38 |
The role of solvent on the base stacking properties of the stacked cytosine dimer
|
Subramanian, V. |
|
1998 |
290 |
1-3 |
p. 189-192 4 p. |
artikel |
39 |
Three-dimensional density profiles of water in contact with a solute of arbitrary shape: a RISM approach
|
Kovalenko, Andriy |
|
1998 |
290 |
1-3 |
p. 237-244 8 p. |
artikel |
40 |
Towards a more detailed understanding of the OH-stretching bands of H-bonded liquids
|
Laenen, R |
|
1998 |
290 |
1-3 |
p. 94-98 5 p. |
artikel |
41 |
Trimodal velocity distributions of nitric oxide for ultraviolet photodissociation of CH3ONO adsorbed on Ag(111)
|
Fieberg, Jeffrey E |
|
1998 |
290 |
1-3 |
p. 268-274 7 p. |
artikel |
42 |
Ultrafast electron diffraction: determination of radical structure with picosecond time resolution
|
Cao, J. |
|
1998 |
290 |
1-3 |
p. 1-8 8 p. |
artikel |
43 |
Ultrafast gain and excited-state absorption in luminescent polymers: pump-wavelength invariance
|
Vacar, Dan |
|
1998 |
290 |
1-3 |
p. 58-62 5 p. |
artikel |
44 |
Vibrational ladder climbing in NO by (sub)picosecond frequency-chirped infrared laser pulses
|
Maas, D.J |
|
1998 |
290 |
1-3 |
p. 75-80 6 p. |
artikel |
45 |
Vibrationally enhanced four-wave mixing in 1,8-nonadiyne
|
LaBuda, Mitchell J |
|
1998 |
290 |
1-3 |
p. 29-35 7 p. |
artikel |
46 |
Vibrational relaxation of adsorbed molecules by coupling to electron-hole pair excitation
|
Billing, Gert D. |
|
1998 |
290 |
1-3 |
p. 150-154 5 p. |
artikel |