nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Broken symmetry DFT calculations of exchange coupling constants for manganese–porphyrin quasi-one-dimensional molecular magnets
|
Oprea, Corneliu I. |
|
2012 |
131 |
7 |
p. 1-13 |
artikel |
2 |
Calculation of solvation free energies of Li+ and O2− ions and neutral lithium–oxygen compounds in acetonitrile using mixed cluster/continuum models
|
Bryantsev, Vyacheslav S. |
|
2012 |
131 |
7 |
p. 1-11 |
artikel |
3 |
Electron momentum spectroscopy of metal carbonyls: a reinvestigation of the role of nuclear dynamics
|
Hajgató, Balázs |
|
2012 |
131 |
7 |
p. 1-15 |
artikel |
4 |
Host–guest and guest–guest interactions between xylene isomers confined in the MIL-47(V) pore system
|
Ghysels, An |
|
2012 |
131 |
7 |
p. 1-13 |
artikel |
5 |
Mechanism of ketone hydrosilylation using NHC–Cu(I) catalysts: a computational study
|
Vergote, Thomas |
|
2012 |
131 |
7 |
p. 1-13 |
artikel |
6 |
Relativistic segmented contraction basis sets with core-valence correlation effects for atoms 57La through 71Lu: Sapporo-DK-nZP sets (n = D, T, Q)
|
Sekiya, Masahiro |
|
2012 |
131 |
7 |
p. 1-8 |
artikel |
7 |
Ruthenocene and cyclopentadienyl pyrrolyl ruthenium as precursors for ruthenium atomic layer deposition: a comparative study of dissociation enthalpies
|
Phung, Quan Manh |
|
2012 |
131 |
7 |
p. 1-9 |
artikel |
8 |
S5 graphs as model systems for icosahedral Jahn–Teller problems
|
Ceulemans, A. |
|
2012 |
131 |
7 |
p. 1-10 |
artikel |
9 |
Why the traditional concept of local hardness does not work
|
Gál, Tamás |
|
2012 |
131 |
7 |
p. 1-14 |
artikel |