| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Comprehensive investigation of reaction mechanism and kinetics between CF3CFCN radical and OH radical: implications for toxic species formation and electric equipment safety
|
Subramani, Ponnusamy
|
|
|
144 |
8 |
|
artikel
|
| 2 |
Electronic spin relaxation in triangulene-based nanographenes
|
Omist, Alicia
|
|
|
144 |
8 |
|
artikel
|
| 3 |
Exploring of a potential energy surface around a valley bifurcation
|
Quapp, Wolfgang
|
|
|
144 |
8 |
|
artikel
|
| 4 |
First-principles study of electronic, structural, and thermoelectric nature of CePt4Ge12
|
Khan, Muhammad Amir
|
|
|
144 |
8 |
|
artikel
|
| 5 |
Quantum chemical investigation of a multistate multifunctional molecular switch triggered by two-photon absorption
|
Deveaux, Noah
|
|
|
144 |
8 |
|
artikel
|
| 6 |
Reaction mechanisms and reactive sites of vinylcyclohexene and its derivatives with hypochlorous acid: a computational study
|
Han, Chunmei
|
|
|
144 |
8 |
|
artikel
|
| 7 |
Structures, electronic properties and catalytic characteristics of the SO2 adsorbed C60N60H8 tubular clusters
|
Yin, Jia-hui
|
|
|
144 |
8 |
|
artikel
|
| 8 |
Temperature effects on the conformational dynamics and nonlinear optical properties of donor–acceptor Stenhouse adducts in chloroform solution
|
Dellai, Angela
|
|
|
144 |
8 |
|
artikel
|
| 9 |
Testing equivalent formulations of linear and nonlinear frequency-dependent electric-dipole polarizabilities
|
Bonvicini, Andrea
|
|
|
144 |
8 |
|
artikel
|
| 10 |
Theoretical hole transportation properties of C80-Ih clusterfullerene dopants into HTL in perovskite solar cells
|
Méndez-Barrientos, C. I.
|
|
|
144 |
8 |
|
artikel
|
| 11 |
Unveiling Pipestelides A–C: conceptual density functional theory-based computational peptidology approach to their chemical and pharmacological potential
|
Flores-Holguín, Norma
|
|
|
144 |
8 |
|
artikel
|
Tijdschrift beschrijving