nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Comparison of theoretical approaches for computing the bond length alternation of polymethineimine
|
Jacquemin, Denis |
|
2007 |
332 |
1 |
p. 79-85 7 p. |
artikel |
2 |
Correlation between the glass transition temperatures and multipole moments for polymers
|
Yu, Xinliang |
|
2007 |
332 |
1 |
p. 115-118 4 p. |
artikel |
3 |
Excited-state relaxation of bridged and unbridged anilino-pyridinium dyes
|
Kharlanov, V. |
|
2007 |
332 |
1 |
p. 17-26 10 p. |
artikel |
4 |
Experimental (SERS) and theoretical (DFT) studies on the adsorption behaviors of l-cysteine on gold/silver nanoparticles
|
Jing, Cuiyu |
|
2007 |
332 |
1 |
p. 27-32 6 p. |
artikel |
5 |
Fundamental aspects of electrocatalysis
|
Santos, E. |
|
2007 |
332 |
1 |
p. 39-47 9 p. |
artikel |
6 |
Geometries and properties of bimetallic phosphido-bridged complex Cp(CO)2W(μ-PPh2)W(CO)5 and Cp(CO)3W(μ-PPh2)W(CO)5
|
Wang, Fang |
|
2007 |
332 |
1 |
p. 33-38 6 p. |
artikel |
7 |
IFC
|
|
|
2007 |
332 |
1 |
p. CO2- 1 p. |
artikel |
8 |
Microsolvation of lithium in ammonia: Dissociation energies and spectroscopic parameters of small Li ( NH 3 ) n clusters (n =1 and 2) and their cations
|
Salter, Tom E. |
|
2007 |
332 |
1 |
p. 132-138 7 p. |
artikel |
9 |
Nearest neighbor assessments of spatial distribution in CO2: A molecular dynamics analysis
|
Idrissi, A. |
|
2007 |
332 |
1 |
p. 139-143 5 p. |
artikel |
10 |
Observations and analysis of the K2 4 1 Σ g + state using the infrared–infrared double resonance spectroscopy
|
Li, Dan |
|
2007 |
332 |
1 |
p. 10-16 7 p. |
artikel |
11 |
On the mechanism of ion evaporation from solutions with the help of strong electric field
|
Zolotoy, N.B. |
|
2007 |
332 |
1 |
p. 73-78 6 p. |
artikel |
12 |
Photoinduced reaction in the ion-molecule complex Mg+-C6H5OCF3
|
Hu, Yihua |
|
2007 |
332 |
1 |
p. 66-72 7 p. |
artikel |
13 |
Photo-induced reduction of flavin mononucleotide in aqueous solutions
|
Song, S.-H. |
|
2007 |
332 |
1 |
p. 55-65 11 p. |
artikel |
14 |
Structure and dynamics of high-spin Ru2+ in aqueous solution: Ab initio QM/MM molecular dynamics simulation
|
Kritayakornupong, Chinapong |
|
2007 |
332 |
1 |
p. 95-101 7 p. |
artikel |
15 |
The structure and energetics of TPD ground and excited states
|
Vragović, Igor |
|
2007 |
332 |
1 |
p. 48-54 7 p. |
artikel |
16 |
The torsion-vibration spectrum of methanol trapped in neon matrix
|
Perchard, J.P. |
|
2007 |
332 |
1 |
p. 86-94 9 p. |
artikel |
17 |
Two-photon evanescent-volume wave monitoring of desorbing Cs atoms
|
Kawalec, T. |
|
2007 |
332 |
1 |
p. 102-107 6 p. |
artikel |
18 |
Vibronic spectra of charge transfer excitons and of mixed charge transfer and Frenkel excitons
|
Lalov, I.J. |
|
2007 |
332 |
1 |
p. 108-114 7 p. |
artikel |
19 |
Wave packet and quasiclassical trajectory calculations for the N(2 D)+H2 reaction and its isotopic variants
|
Castillo, J.F. |
|
2007 |
332 |
1 |
p. 119-131 13 p. |
artikel |
20 |
X-ray diffraction and inelastic neutron scattering study of 2,6-dimethylpyrazine (DMP) chloranilic acid (CLA) complex
|
Prager, M. |
|
2007 |
332 |
1 |
p. 1-9 9 p. |
artikel |