| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Calculation of the binary diffusion coefficient and interaction viscosity of the H–H2 system
|
Vesovic, V.
|
|
2008
|
345 |
1 |
p. 41-48
8 p.
|
artikel
|
| 2 |
Cationic and anionic environments in LiTFSI-doped di-ureasils with application in solid-state electrochromic devices
|
Nunes, S.C.
|
|
2008
|
345 |
1 |
p. 32-40
9 p.
|
artikel
|
| 3 |
Chemical oxygen–iodine laser with atomic iodine generated via fluorine atoms
|
Jirásek, Vít
|
|
2008
|
345 |
1 |
p. 14-22
9 p.
|
artikel
|
| 4 |
DFT and experimental investigation of catecholate derivatives of benzoic acid and pyridine
|
Hatzipanayioti, Despina
|
|
2008
|
345 |
1 |
p. 119-129
11 p.
|
artikel
|
| 5 |
Diamagnetic currents in the closed-shell electronic structures in sp3-type hydrocarbons
|
Kato, Takashi
|
|
2008
|
345 |
1 |
p. 1-13
13 p.
|
artikel
|
| 6 |
Effects of “excessive” exciton interactions in polarized IR spectra of the hydrogen bond in 2-butynoic acid crystals: Proton transfer induced by dynamical co-operative interactions involving hydrogen bonds
|
Flakus, Henryk T.
|
|
2008
|
345 |
1 |
p. 49-64
16 p.
|
artikel
|
| 7 |
Erratum to “Quantum transport through organic molecules” [Chem. Phys. 331 (2007) 254–260]
|
Maiti, Santanu K.
|
|
2008
|
345 |
1 |
p. 130-
1 p.
|
artikel
|
| 8 |
Hydrogen and dihydrogen bonding of transition metal hydrides
|
Jacobsen, Heiko
|
|
2008
|
345 |
1 |
p. 95-102
8 p.
|
artikel
|
| 9 |
IFC
|
|
|
2008
|
345 |
1 |
p. IFC-
1 p.
|
artikel
|
| 10 |
Reactivity of silicon and germanium doped CNTs toward aromatic sulfur compounds: A theoretical approach
|
Galano, Annia
|
|
2008
|
345 |
1 |
p. 87-94
8 p.
|
artikel
|
| 11 |
Response dynamics of 2-D quantum dots in the presence of time-varying fields: Anharmonicity and pulse shape effects
|
Ghosh, Manas
|
|
2008
|
345 |
1 |
p. 103-115
13 p.
|
artikel
|
| 12 |
Spectra of the dications of benzene, naphthalene and azulene
|
Eland, John H.D.
|
|
2008
|
345 |
1 |
p. 82-86
5 p.
|
artikel
|
| 13 |
Study of water solubilized in AOT/n-decane/water microemulsions
|
Valero, M.
|
|
2008
|
345 |
1 |
p. 65-72
8 p.
|
artikel
|
| 14 |
Theoretical study of 2,5-diphenyl-1,4-distyrylbenzene (A model compound of PPV): A comparison of the electronic structure and photophysical properties of cis- and trans-isomers
|
Yang, Bing
|
|
2008
|
345 |
1 |
p. 23-31
9 p.
|
artikel
|
| 15 |
The relationship between crystal structure and NMR relaxation in molecular solids with tert-butyl groups
|
Rheingold, Arnold L.
|
|
2008
|
345 |
1 |
p. 116-118
3 p.
|
artikel
|
| 16 |
The substituent effects of the leaving groups on the aminolysis of phenyl acetates: DFT studies
|
Yi, Guang-Quan
|
|
2008
|
345 |
1 |
p. 73-81
9 p.
|
artikel
|
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