nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio search for global minimum structures of neutral and anionic hydrogenated Li5 clusters
|
Muz, İskender |
|
2013 |
418 |
C |
p. 14-21 8 p. |
artikel |
2 |
Ab initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups
|
Jalili, Seifollah |
|
2013 |
418 |
C |
p. 35-41 7 p. |
artikel |
3 |
Analytical continuation in coupling constant method; application to the calculation of resonance energies and widths for organic molecules: Glycine, alanine and valine and dimer of formic acid
|
Papp , P. |
|
2013 |
418 |
C |
p. 8-13 6 p. |
artikel |
4 |
Contents
|
|
|
2013 |
418 |
C |
p. iii-v nvt p. |
artikel |
5 |
Formation reaction mechanisms of hydroxide anions from Mg(OH)2 layers
|
Vaiss , Viviane S. |
|
2013 |
418 |
C |
p. 1-7 7 p. |
artikel |
6 |
IFC (Editorial Board)
|
|
|
2013 |
418 |
C |
p. IFC- 1 p. |
artikel |
7 |
Multiphoton reaction of DTTCI observed by femtosecond pump–probe and two-pulse correlation measurements
|
Furuta, Koich |
|
2013 |
418 |
C |
p. 42-46 5 p. |
artikel |
8 |
Observation of the relaxation of the excited core-hole states in solids prior to the core-hole decay by the coincidence photoelectron spectroscopy
|
Ohno, Masahide |
|
2013 |
418 |
C |
p. 28-34 7 p. |
artikel |
9 |
Prediction of thermodynamically reversible hydrogen storage reactions in the KBH4/M(M=Li, Na, Ca)(BH4) n (n =1,2) system from first-principles calculation
|
Guo, Yajuan |
|
2013 |
418 |
C |
p. 22-27 6 p. |
artikel |
10 |
Simulations of the polarisation-dependent Raman intensity of β -carotene in photosystem II crystals
|
Brose, K. |
|
2013 |
418 |
C |
p. 65-73 9 p. |
artikel |
11 |
Viscosity-dependent structural fluctuation of the M80-containing Ω-loop of horse ferrocytochrome c
|
Kumar, Rajesh |
|
2013 |
418 |
C |
p. 57-64 8 p. |
artikel |
12 |
X-ray absorption investigation of titanium oxynitride nanoparticles obtained from laser pyrolysis
|
Simon, Pardis |
|
2013 |
418 |
C |
p. 47-56 10 p. |
artikel |