| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A theoretical investigation of the CO2-philicity of amides and carbamides
|
Azofra, Luis Miguel
|
|
2013
|
132 |
4 |
p. 1-9
|
artikel
|
| 2 |
Cooperativity of hydrogen and halogen bond interactions
|
Grabowski, Sławomir J.
|
|
2013
|
132 |
4 |
p. 1-10
|
artikel
|
| 3 |
Exohedral interaction in cationic lithium metallofullerenes
|
Robledo, Maitreyi
|
|
2013
|
132 |
4 |
p. 1-8
|
artikel
|
| 4 |
From clusters to liquid: what are the preferred ways for benzene and pyrrole to interact?
|
Gao, Wei
|
|
2013
|
132 |
4 |
p. 1-13
|
artikel
|
| 5 |
Hexagonal boron nitride on transition metal surfaces
|
Gómez Díaz, Jaime
|
|
2013
|
132 |
4 |
p. 1-17
|
artikel
|
| 6 |
Isotope effects on the dynamics properties and reaction mechanism in the Cl(2P) + NH3 reaction: a QCT and QM study
|
Monge-Palacios, Manuel
|
|
2013
|
132 |
4 |
p. 1-10
|
artikel
|
| 7 |
Melting transition of confined Lennard-Jones solids in slit pores
|
Das, Chandan K.
|
|
2013
|
132 |
4 |
p. 1-13
|
artikel
|
| 8 |
Numerical investigation of the elastic scattering of hydrogen (isotopes) and helium at graphite (0001) surfaces at beam energies of 1 to 4 eV using a split-step Fourier method
|
Huber, Stefan E.
|
|
2013
|
132 |
4 |
p. 1-11
|
artikel
|
| 9 |
Rank-dependent orientational relaxation in an ionic liquid: an all-atom simulation study
|
Pal, Tamisra
|
|
2013
|
132 |
4 |
p. 1-12
|
artikel
|
| 10 |
Simulating the optical properties of CdSe clusters using the RT-TDDFT approach
|
Nadler, Roger
|
|
2013
|
132 |
4 |
p. 1-9
|
artikel
|
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