| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio vibrational spectra and structure of the ground state of HeScH2+
|
Wilson, David J. D.
|
|
2005
|
103 |
4 |
p. 507-520
|
artikel
|
| 2 |
An ab initio study of the hyperfine structure in the X2Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor
|
Mladenovic, M.
|
|
2005
|
103 |
4 |
p. 587-598
|
artikel
|
| 3 |
An isothermal titration calorimetry study of the interactions between an oxyphenylethylene/oxyethylene diblock copolymer and sodium dodecyl sulfate
|
Castro, Emilio
|
|
2005
|
103 |
4 |
p. 579-585
|
artikel
|
| 4 |
Calculation of the surface tension and the surface energy of Lennard-Jones fluids from the radial distribution function in the liquid phase
|
Galan, C. A.
|
|
2005
|
103 |
4 |
p. 527-535
|
artikel
|
| 5 |
High resolution ro-vibrational analysis of the ν2 spectral region of chlorine nitrate
|
Lafferty, W. J.
|
|
2005
|
103 |
4 |
p. 521-526
|
artikel
|
| 6 |
Local order in aqueous solutions of rare gases and the role of the solute concentration: a computer simulation study with a polarizable potential
|
Cristofori, Paola
|
|
2005
|
103 |
4 |
p. 501-506
|
artikel
|
| 7 |
Molecular simulation of alkene adsorption in zeolites
|
Jakobtorweihen, Sven
|
|
2005
|
103 |
4 |
p. 471-489
|
artikel
|
| 8 |
Molecular simulation of the Joule-Thomson inversion curve of hydrogen sulphide
|
Kristof, Tamas
|
|
2005
|
103 |
4 |
p. 537-545
|
artikel
|
| 9 |
Optical control of the quantum-state distribution of vibrational wave packets using trains of phase-locked pulses
|
Boleat, E. D.
|
|
2005
|
103 |
4 |
p. 491-499
|
artikel
|
| 10 |
Partial communication channels of molecular fragments and their entropy/information indices
|
Nalewajski, Roman F.
|
|
2005
|
103 |
4 |
p. 451-470
|
artikel
|
| 11 |
Rotation spectrum and infrared fundamental bands of 123SbD3. Determination of molecular geometry and ab initio calculations of spectroscopic parameters
|
Cane, E.
|
|
2005
|
103 |
4 |
p. 557-577
|
artikel
|
| 12 |
Study of effective hardness and condensed Fukui functions using AIM, ab initio, and DFT methods
|
Senthilkumar, L.
|
|
2005
|
103 |
4 |
p. 547-556
|
artikel
|
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