| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational study on the adsorption and OH initiated photochemical and photocatalytic primary oxidation of aniline
|
Wahab, Hilal S.
|
|
2009
|
358 |
1-2 |
p. 171-176
6 p.
|
artikel
|
| 2 |
Atomic radical–molecule reaction N (4S)+NO2 (2A1): Mechanistic study
|
Zuo, Ming-Hui
|
|
2009
|
358 |
1-2 |
p. 80-84
5 p.
|
artikel
|
| 3 |
Connecting the normal pressure equilibria of the two-component system CCl(CH3)3 +CBrCl3 to the pressure–temperature phase diagrams of pure components
|
Barrio, M.
|
|
2009
|
358 |
1-2 |
p. 156-160
5 p.
|
artikel
|
| 4 |
Covalent bond orders for non-bonded atoms: The case for carbon–carbon interactions
|
Chesnut, D.B.
|
|
2009
|
358 |
1-2 |
p. 75-79
5 p.
|
artikel
|
| 5 |
Cross sections and asymmetry parameters for photoionization of CH 3 F in the VUV region
|
dos Santos, A.S.
|
|
2009
|
358 |
1-2 |
p. 96-102
7 p.
|
artikel
|
| 6 |
Cyanoacetylenic complexes as pre-reactional species leading to the HC7N synthesis. Part I: Experimental and theoretical identification of the HC3N:C4H2 complexes
|
Piétri, Nathalie
|
|
2009
|
358 |
1-2 |
p. 7-12
6 p.
|
artikel
|
| 7 |
Cyanoacetylenic complexes as pre-reactional species leading to the HC7N synthesis. Part II: Experimental and theoretical identifications of the HC5N:C2H2 complex
|
Couturier-Tamburelli, I.
|
|
2009
|
358 |
1-2 |
p. 13-20
8 p.
|
artikel
|
| 8 |
DFT study of structure, IR and Raman spectra of P 0 ′ and P 4 ′ dendrimers built from octasubstituted metal-free phthalocyanine core
|
Furer, V.L.
|
|
2009
|
358 |
1-2 |
p. 177-183
7 p.
|
artikel
|
| 9 |
Efficient parabolic evaluation of coupling terms in hybrid quantum/classical simulations
|
Bastida, Adolfo
|
|
2009
|
358 |
1-2 |
p. 57-60
4 p.
|
artikel
|
| 10 |
Energy decomposition analysis of methyl derivatives of the meridianal isomer of tris(8-hydroxyquinolino)aluminum (mer-Alq3)
|
Irfan, Ahmad
|
|
2009
|
358 |
1-2 |
p. 25-29
5 p.
|
artikel
|
| 11 |
Flow-induced symmetry reduction in two-dimensional reaction–diffusion system
|
Hu, Hai Xiang
|
|
2009
|
358 |
1-2 |
p. 21-24
4 p.
|
artikel
|
| 12 |
Geometry and bonding in the ground and lowest triplet state of D 6 h symmetric crenellated edged C6[3 m ( m −1)+1]H6(2 m −1) (m =2,…,6) graphene hydrocarbon molecules
|
Philpott, Michael R.
|
|
2009
|
358 |
1-2 |
p. 85-95
11 p.
|
artikel
|
| 13 |
Hydrogen bonding of isoindole-1,3-dione in reaction field: Vibrational spectroscopy study
|
Safinejad, F.
|
|
2009
|
358 |
1-2 |
p. 1-6
6 p.
|
artikel
|
| 14 |
IFC (Editorial Board)
|
|
|
2009
|
358 |
1-2 |
p. IFC-
1 p.
|
artikel
|
| 15 |
Investigation of structure–property relationships of multi-branched two-photon absorption chromophores based on π-conjugation core
|
Yang, Jia-Xiang
|
|
2009
|
358 |
1-2 |
p. 39-44
6 p.
|
artikel
|
| 16 |
Luminescence studies of Cr3+ doped MgAl2O4 nanocrystalline powders
|
Głuchowski, P.
|
|
2009
|
358 |
1-2 |
p. 52-56
5 p.
|
artikel
|
| 17 |
Nonequilibrium dissociation and recombination rates in nitrogen: From shock waves to discharge conditions
|
Lino da Silva, M.
|
|
2009
|
358 |
1-2 |
p. 123-131
9 p.
|
artikel
|
| 18 |
Nuclear spin transitions in the kHz range in Rydberg matter clusters give precise values of the internal magnetic field from orbiting Rydberg electrons
|
Holmlid, Leif
|
|
2009
|
358 |
1-2 |
p. 61-67
7 p.
|
artikel
|
| 19 |
On the effect of nuclear bridge modes on donor–acceptor electronic coupling in donor–bridge–acceptor molecules
|
Davis, Daly
|
|
2009
|
358 |
1-2 |
p. 45-51
7 p.
|
artikel
|
| 20 |
Photo-dynamics of roseoflavin and riboflavin in aqueous and organic solvents
|
Zirak, P.
|
|
2009
|
358 |
1-2 |
p. 111-122
12 p.
|
artikel
|
| 21 |
Photoion mass spectroscopy and valence photoionization of hypoxanthine, xanthine and caffeine
|
Feyer, Vitaliy
|
|
2009
|
358 |
1-2 |
p. 33-38
6 p.
|
artikel
|
| 22 |
Retraction Notice to “Surface enhanced Raman scattering at single crystal TiO2” [Chemical Physics 316 (1–3) (2005) 164–170]
|
Liao, Long B.
|
|
2009
|
358 |
1-2 |
p. 184-
1 p.
|
artikel
|
| 23 |
Role of the hydrogen bonds in nitroanilines′ aggregation: Charge density study of m-nitroaniline
|
Pozzi, C.G.
|
|
2009
|
358 |
1-2 |
p. 68-74
7 p.
|
artikel
|
| 24 |
Self assembly of peptides near or within membranes using coarse grained MD simulations
|
Khalfa, A.
|
|
2009
|
358 |
1-2 |
p. 161-170
10 p.
|
artikel
|
| 25 |
The intercombination Cd line 326.1nm and van der Waals potential coefficients Δ C 6 0 and Δ C 6 1 for pure Cd and Cd–inert gas systems
|
Roston, G.D.
|
|
2009
|
358 |
1-2 |
p. 30-32
3 p.
|
artikel
|
| 26 |
Theoretical treatment of anharmonic effect on molecular absorption, fluorescence spectra, and electron transfer
|
Zhu, Chaoyuan
|
|
2009
|
358 |
1-2 |
p. 137-146
10 p.
|
artikel
|
| 27 |
Thermal degradation of (6R,S)-5,10-methenyltetrahydrofolate in aqueous solution at pH 8
|
Tyagi, A.
|
|
2009
|
358 |
1-2 |
p. 132-136
5 p.
|
artikel
|
| 28 |
Triplet dynamics and charge carrier trapping in triplet-emitter doped conjugated polymers
|
Kadashchuk, A.
|
|
2009
|
358 |
1-2 |
p. 147-155
9 p.
|
artikel
|
| 29 |
Ultrafast Hemithioindigo-based peptide-switches
|
Cordes, Thorben
|
|
2009
|
358 |
1-2 |
p. 103-110
8 p.
|
artikel
|
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