| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A catastrophe theory-based model for optimal control of chemical reactions by means of oriented electric fields
|
Bofill, Josep Maria
|
|
|
142 |
2 |
|
artikel
|
| 2 |
A quantum-classical correspondence in the dynamics around higher order saddle points: a Bohmian perspective
|
Chakraborty, Debdutta
|
|
|
142 |
2 |
|
artikel
|
| 3 |
BO2 substituted novel alkyl biphenyl liquid crystalline series: dependence of geometrical and electronic properties on the alkyl chain length
|
Kumar, Abhishek
|
|
|
142 |
2 |
|
artikel
|
| 4 |
DFT exploration of the electronic, optical, phonon and thermoelectrical performances of bulk and monolayered AuCN
|
Uğur, G.
|
|
|
142 |
2 |
|
artikel
|
| 5 |
DFT studies of the effect of sulfur impurities on the structural, electronic and magnetic properties of iron (100)
|
Dumba, Ernest
|
|
|
142 |
2 |
|
artikel
|
| 6 |
Dominant changes in centre Fe atom of decamethyl-ferrocene from ferrocene in methylation
|
Wang, Feng
|
|
|
142 |
2 |
|
artikel
|
| 7 |
Edge resolvability of crystal cubic carbon structure
|
Sharma, Sahil
|
|
|
142 |
2 |
|
artikel
|
| 8 |
Exploring an intermolecular Ge/B frustrated Lewis pair from a multicentre Zintl Lewis base
|
Sinha, Swapan
|
|
|
142 |
2 |
|
artikel
|
| 9 |
First-principle investigation of structures and energy properties of (Pt3Cu)n, n = 10–11 nanoclusters
|
Galindo-Uribe, Carlos D.
|
|
|
142 |
2 |
|
artikel
|
| 10 |
Hydrogen adsorption on methyl-functionalized IRMOF-1 and IRMOF-18 by molecular simulation
|
Kamal Kandezi, Maryam
|
|
|
142 |
2 |
|
artikel
|
| 11 |
Relativistic coupled-cluster study of SrF for low-energy precision tests of fundamental physics
|
Talukdar, Kaushik
|
|
|
142 |
2 |
|
artikel
|
| 12 |
(ZnO)42 nanocluster: a novel visibly active magic quantum dot under first principle investigation
|
Mehta, Bijal R.
|
|
|
142 |
2 |
|
artikel
|
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