| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio potential energy surfaces of HCS+: A study of the ground and the low-lying excited electronic states
|
Kaur, Rajwant
|
|
2016
|
479 |
C |
p. 36-41
6 p.
|
artikel
|
| 2 |
Acquisition of pro-oxidant activity of fALS-linked SOD1 mutants as revealed using circular dichroism and UV-resonance Raman spectroscopy
|
Fujimaki, Nobuhiro
|
|
2016
|
479 |
C |
p. 5-10
6 p.
|
artikel
|
| 3 |
A neutron diffraction study of the crystal of benzoic acid from 6 to 293K and a macroscopic-scale quantum theory of the lattice of hydrogen-bonded dimers
|
Fillaux, François
|
|
2016
|
479 |
C |
p. 26-35
10 p.
|
artikel
|
| 4 |
A study of the valence shell absolute photoabsorption, photoionisation and photodissociation cross sections and the photoionisation quantum efficiency of carbonyl sulphide
|
Holland, D.M.P.
|
|
2016
|
479 |
C |
p. 151-159
9 p.
|
artikel
|
| 5 |
Characteristics of K+ and Rb+ as “structure-breaking” ions in dilute aqueous solution: Insights from ONIOM-XS MD simulations
|
Sripa, Pattrawan
|
|
2016
|
479 |
C |
p. 72-80
9 p.
|
artikel
|
| 6 |
Contents
|
|
|
2016
|
479 |
C |
p. iii-viii
nvt p.
|
artikel
|
| 7 |
Dynamics of polar aromatic molecules confined in a nanocavity of δ-phase of syndiotactic polystyrene as studied by dielectric spectroscopy
|
Kobayashi, Hideo
|
|
2016
|
479 |
C |
p. 122-128
7 p.
|
artikel
|
| 8 |
Energy levels and far-infrared optical absorption of impurity doped semiconductor nanorings: Intense laser and electric fields effects
|
Barseghyan, M.G.
|
|
2016
|
479 |
C |
p. 1-4
4 p.
|
artikel
|
| 9 |
Explicitly-correlated ring-coupled-cluster-doubles theory: Including exchange for computations on closed-shell systems
|
Hehn, Anna-Sophia
|
|
2016
|
479 |
C |
p. 160-169
10 p.
|
artikel
|
| 10 |
Functionalized single walled carbon nanotubes as template for water storage device
|
Paul, Sanjib
|
|
2016
|
479 |
C |
p. 42-52
11 p.
|
artikel
|
| 11 |
IFC (Editorial Board)
|
|
|
2016
|
479 |
C |
p. IFC-
1 p.
|
artikel
|
| 12 |
Laser pulse induced multiple exciton kinetics in molecular ring structures
|
Hou, Xiao
|
|
2016
|
479 |
C |
p. 20-25
6 p.
|
artikel
|
| 13 |
Multilayer adsorption of C2H4 and CF4 on graphite: Grand Canonical Monte Carlo simulation
|
Abdelatif, H.
|
|
2016
|
479 |
C |
p. 143-150
8 p.
|
artikel
|
| 14 |
Non-adiabatic effects in near-adiabatic mixed-field orientation and alignment
|
Maan, Anjali
|
|
2016
|
479 |
C |
p. 63-71
9 p.
|
artikel
|
| 15 |
Observation of the C2H radical using (1+2) REMPI via the B ̃ 2 A ′ ← X ̃ 2 Σ + transition
|
Limbu, Tej B.
|
|
2016
|
479 |
C |
p. 91-98
8 p.
|
artikel
|
| 16 |
Quantum close coupling calculation of transport and relaxation properties for Hg-H2 system
|
Nemati-Kande, Ebrahim
|
|
2016
|
479 |
C |
p. 99-108
10 p.
|
artikel
|
| 17 |
Selectivity in the inelastic rotational scattering of hydrogen molecules from graphite
|
Rutigliano, Maria
|
|
2016
|
479 |
C |
p. 11-19
9 p.
|
artikel
|
| 18 |
Slow photon amplification of gas-phase ethanol photo-oxidation in titania inverse opal photonic crystals
|
Jovic, Vedran
|
|
2016
|
479 |
C |
p. 109-121
13 p.
|
artikel
|
| 19 |
Structure, temperature effect and bonding order analysis of hydrated bromide clusters
|
Wen, Hui
|
|
2016
|
479 |
C |
p. 129-142
14 p.
|
artikel
|
| 20 |
The catalytic role of the water or acidic zeolite in the oxidation of BrCH2OH. A theoretical study
|
Papayannis, Demetrios K.
|
|
2016
|
479 |
C |
p. 53-62
10 p.
|
artikel
|
| 21 |
VSCF calculations for the intra- and intermolecular vibrational modes of the water dimer and its isotopologs
|
Monteiro, João G.S.
|
|
2016
|
479 |
C |
p. 81-90
10 p.
|
artikel
|
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