| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A density functional theory study for the role of end groups on the antioxidative potency of carotenoids
|
Liao, Fu-Xing
|
|
2013
|
132 |
5 |
p. 1-13
|
artikel
|
| 2 |
A qualitative study of the effect of a counterion and polar environment on the structure and spectroscopic signatures of a hydrated hydroxyl anion
|
Vener, Mikhail V.
|
|
2013
|
132 |
5 |
p. 1-9
|
artikel
|
| 3 |
Density functional theory study on the electronic and optical properties of three crystalline phases of BiVO4
|
Ding, Kaining
|
|
2013
|
132 |
5 |
p. 1-7
|
artikel
|
| 4 |
Electronic, geometrical, and thermochemical studies on group-14 element-diruthenaborane cluster compounds: a theoretical investigation
|
Krishnamoorthy, Bellie Sundaram
|
|
2013
|
132 |
5 |
p. 1-10
|
artikel
|
| 5 |
Insight into reaction mechanism and product formation a C8-purine radical in RNA: a theoretical perspective
|
Qi, Cai
|
|
2013
|
132 |
5 |
p. 1-10
|
artikel
|
| 6 |
In silico studies toward the recognition of fluoride ion by novel bicyclic diborane receptors and tuning through remote substituent effects
|
Kesharwani, Manoj K.
|
|
2013
|
132 |
5 |
p. 1-8
|
artikel
|
| 7 |
Misfolding of a polyalanine variant due to lack of electrostatic polarization effects
|
Sun, Tiedong
|
|
2013
|
132 |
5 |
p. 1-9
|
artikel
|
| 8 |
Organometallic copper I, II or III species in an intramolecular dechlorination reaction
|
Poater, Albert
|
|
2013
|
132 |
5 |
p. 1-6
|
artikel
|
| 9 |
Sapporo-(DKH3)-nZP (n = D, T, Q) sets for the sixth period s-, d-, and p-block atoms
|
Noro, Takeshi
|
|
2013
|
132 |
5 |
p. 1-5
|
artikel
|
| 10 |
Theory predicts triplet ground-state carbene containing the N-heterocyclic carbenic unit
|
Su, Ming-Der
|
|
2013
|
132 |
5 |
p. 1-8
|
artikel
|
Tijdschrift beschrijving