nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Anion⋯π interaction in oxoanion-graphene complex using coronene as model system: A DFT study
|
Saha, Bapan |
|
2019 |
1147 |
C |
p. 62-71 |
artikel |
2 |
A theoretical investigation on the aminolysis of pyromellitic and 1,4,5,8-naphthalenetetracarboxylic dianhydrides
|
Schneider, Felipe S.S. |
|
2019 |
1147 |
C |
p. 13-19 |
artikel |
3 |
Computational thermochemistry of oxatriquinane and its analogues
|
Novak, Igor |
|
2019 |
1147 |
C |
p. 35-39 |
artikel |
4 |
Editorial Board
|
|
|
2019 |
1147 |
C |
p. ii |
artikel |
5 |
Influence of charge state and active site structure of tetrahedral copper and silver clusters on the methane activation
|
Polynskaya, Julia G. |
|
2019 |
1147 |
C |
p. 51-61 |
artikel |
6 |
Mechanism study on rhodium(III)-catalyzed CH functionalization of o-vinylphenols with alkynes: Regioselectivity and chemoselectivity
|
Chen, Lusheng |
|
2019 |
1147 |
C |
p. 40-50 |
artikel |
7 |
Molecular dynamics of the interaction of l-tryptophan with polypyrrole oligomers
|
Holguín, Maribel |
|
2019 |
1147 |
C |
p. 29-34 |
artikel |
8 |
Quantum dynamics calculation of the annihilation spectrum for positron–proline scattering
|
Sugiura, Yutaro |
|
2019 |
1147 |
C |
p. 1-7 |
artikel |
9 |
Structural, electronic and optical properties of furan based materials at bulk level for photovoltaic applications: A first-principles study
|
Chaudhry, Aijaz Rasool |
|
2019 |
1147 |
C |
p. 20-28 |
artikel |
10 |
Tetrel bonding on graphene
|
Zhang, Yu |
|
2019 |
1147 |
C |
p. 8-12 |
artikel |