| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio potential energy curves and transition dipole moments for the low-lying states of CH+
|
Biglari, Zeinab
|
|
2014
|
1047 |
C |
p. 22-29
8 p.
|
artikel
|
| 2 |
Activation of Pt–O and Pt–H bonds: DFT studies on adsorption of [Gd(H2O) n ]3+ (n =8–9) with Pt n (n =3–7) cluster
|
Carmona-Pichardo, M.
|
|
2014
|
1047 |
C |
p. 47-54
8 p.
|
artikel
|
| 3 |
Competing mechanisms of Norrish and Norrish-like reactions in a wide range of systems – From carbonyl compounds to nitrogen oxide donators
|
Kletskii, Mikhail Е.
|
|
2014
|
1047 |
C |
p. 55-66
12 p.
|
artikel
|
| 4 |
Editorial Board
|
|
|
2014
|
1047 |
C |
p. IFC-
1 p.
|
artikel
|
| 5 |
Effect of guanine–cytosine base pair orientation and cluster size on ionization energy and charge distribution: A theoretical study
|
Khan, Arshad
|
|
2014
|
1047 |
C |
p. 67-70
4 p.
|
artikel
|
| 6 |
Li-coated B36N24 as potential hydrogen storage material
|
Qi, Pengtang
|
|
2014
|
1047 |
C |
p. 30-37
8 p.
|
artikel
|
| 7 |
New insights into the gas-phase unimolecular fragmentations of [Cysteine–Ca]2+ complexes
|
Hurtado, Marcela
|
|
2014
|
1047 |
C |
p. 38-46
9 p.
|
artikel
|
| 8 |
Stabilities, electronic and magnetic properties of small Rh n (n =2–12) clusters: A DFT approach
|
Soltani, Abdelhamid
|
|
2014
|
1047 |
C |
p. 6-14
9 p.
|
artikel
|
| 9 |
Structures, stabilities, electronic and magnetic properties of small Rh x Mn y (x + y =2–4) clusters
|
Srivastava, Ambrish Kumar
|
|
2014
|
1047 |
C |
p. 1-5
5 p.
|
artikel
|
| 10 |
Thermodynamical aspect of radical scavenging activity of alizarin and alizarin red S. Theoretical comparative study
|
Jeremić, Svetlana
|
|
2014
|
1047 |
C |
p. 15-21
7 p.
|
artikel
|
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