| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio molecular dynamics investigation on NaCl solution at diluted concentration
|
Ding, Yun
|
|
2019
|
1153 |
C |
p. 25-33
|
artikel
|
| 2 |
Atoms and bonds in molecules: Molecular radial energy densities
|
Awad, Ibrahim E.
|
|
2019
|
1153 |
C |
p. 44-53
|
artikel
|
| 3 |
Clustering of H2SO4 with BX3 (X = H, F, Cl, Br, CN, OH) compounds creates strong acids and superacids
|
Valadbeigi, Younes
|
|
2019
|
1153 |
C |
p. 34-43
|
artikel
|
| 4 |
Comparison of the Coulomb and non-orthogonal approaches to the construction of the exciton Hamiltonian
|
Glebov, Ilya O.
|
|
2019
|
1153 |
C |
p. 12-18
|
artikel
|
| 5 |
Cyclic dimers of formamidine with its N-halogenated formamidine analogues: Structure, energetics, and proton-halonium transfer
|
Parra, Ruben D.
|
|
2019
|
1153 |
C |
p. 1-11
|
artikel
|
| 6 |
Editorial Board
|
|
|
2019
|
1153 |
C |
p. ii
|
artikel
|
| 7 |
“Hypervalency” and the chemical bond
|
Kalemos, Apostolos
|
|
2019
|
1153 |
C |
p. 65-74
|
artikel
|
| 8 |
Non-adiabatic dynamics combining Ehrenfest, decoherence, and multiscale approaches applied to ionic rare-gas clusters photodissociation, post-ionization fragmentation, and collisions
|
Kalus, René
|
|
2019
|
1153 |
C |
p. 54-64
|
artikel
|
| 9 |
The effects of ligand deprotonation on the binding selectivity of the phenylalanine hydroxylase active site
|
Perchik, Madison C.
|
|
2019
|
1153 |
C |
p. 19-24
|
artikel
|
Tijdschrift beschrijving