nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Calculation of the intermolecular potential energy surfaces of HeH3+ by means of ab initio methods
|
Janipour, Habib |
|
|
141 |
9 |
|
artikel |
2 |
Expression for effective dielectric permittivity of polar liquid at molecular scale
|
Dolgonosov, Anatoly M. |
|
|
141 |
9 |
|
artikel |
3 |
Newly designed melatonin analogues with potential neuroprotective effects
|
Millán-Pacheco, César |
|
|
141 |
9 |
|
artikel |
4 |
Stability and catalytic properties of Pt–Ni clusters supported on pyridinic N-doped graphene nanoflakes: an auxiliary density functional theory study
|
Cruz-Martínez, H. |
|
|
141 |
9 |
|
artikel |
5 |
Tetradentate square-planar acetylumbelliferone–nickel (II) complex formation: a DFT and TD-DFT study
|
Belguidoum, Karima |
|
|
141 |
9 |
|
artikel |
6 |
Two-dimensional graphene-like g- and β-XC7 (X = B, Al, N, P, and Ge) sheets: structural and electronic properties
|
Majidi, Roya |
|
|
141 |
9 |
|
artikel |