nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A fresh look at excitonically coupled chromophores from a Jahn–Teller perspective
|
Harbach, Philipp H.P. |
|
2010 |
377 |
1-3 |
p. 78-85 8 p. |
artikel |
2 |
A global picture of the S1/S0 conical intersection seam of benzene
|
Li, Quansong |
|
2010 |
377 |
1-3 |
p. 60-65 6 p. |
artikel |
3 |
A harmonic approximation of intramolecular vibrations in a mixed quantum–classical methodology: Linear absorbance of a dissolved Pheophorbid-a molecule as an example
|
Megow, Jörg |
|
2010 |
377 |
1-3 |
p. 10-14 5 p. |
artikel |
4 |
Alloying effect on K X-ray intensity ratios, K X-ray production cross-sections and radiative Auger ratios in superalloys constitute from Al, Ni and Mo elements
|
Aylikci, N. Kup |
|
2010 |
377 |
1-3 |
p. 100-108 9 p. |
artikel |
5 |
A stochastic optimization method based technique for finding out reaction paths in noble gas clusters perturbed by alkali metal ions
|
Biring, Shyamal Kumar |
|
2010 |
377 |
1-3 |
p. 46-53 8 p. |
artikel |
6 |
A theoretical analysis of zero-field splitting parameters of Cr3+ in ammonium lithium sulphate
|
Kripal, Ram |
|
2010 |
377 |
1-3 |
p. 6-9 4 p. |
artikel |
7 |
Computation of some thermodynamic, structural, and transport properties of fluid oxygen using two-body and three-body intermolecular potentials from molecular dynamics simulation
|
Ghahremani, Hosein |
|
2010 |
377 |
1-3 |
p. 115-122 8 p. |
artikel |
8 |
Contents
|
|
|
2010 |
377 |
1-3 |
p. iii-viii nvt p. |
artikel |
9 |
Effective spectral densities for system-environment dynamics at conical intersections: S 2–S 1 conical intersection in pyrazine
|
Martinazzo, Rocco |
|
2010 |
377 |
1-3 |
p. 21-29 9 p. |
artikel |
10 |
Electronic structure of Co-phthalocyanine calculated by GGA+U and hybrid functional methods
|
Bhattacharjee, Satadeep |
|
2010 |
377 |
1-3 |
p. 96-99 4 p. |
artikel |
11 |
Excited state dynamics of a model asymmetric molecular rotor: A five-dimensional study on 2-cyclopentylidene-tetrahydrofuran
|
Assmann, Mariana |
|
2010 |
377 |
1-3 |
p. 86-95 10 p. |
artikel |
12 |
High resolution X-ray emission spectroscopy of water and aqueous ions using the micro-jet technique
|
Lange, Kathrin M. |
|
2010 |
377 |
1-3 |
p. 1-5 5 p. |
artikel |
13 |
IFC (Editorial Board)
|
|
|
2010 |
377 |
1-3 |
p. IFC- 1 p. |
artikel |
14 |
Internal rotation in Jahn–Teller coupled systems: The ethene and allene cations
|
Schulenburg, A.M. |
|
2010 |
377 |
1-3 |
p. 66-77 12 p. |
artikel |
15 |
Novel effect of interplay of internal and external noise on the dynamics of calcium oscillations
|
Li, Hongying |
|
2010 |
377 |
1-3 |
p. 132-135 4 p. |
artikel |
16 |
On the geometrical structure and spectral properties of pyrene monomer and sterically constrained intramolecular pyrene dimers
|
Lukeš, Vladimír |
|
2010 |
377 |
1-3 |
p. 123-131 9 p. |
artikel |
17 |
Revealing molecular orbital gating by transition voltage spectroscopy
|
Bâldea, Ioan |
|
2010 |
377 |
1-3 |
p. 15-20 6 p. |
artikel |
18 |
Subject Index
|
|
|
2010 |
377 |
1-3 |
p. 142-145 4 p. |
artikel |
19 |
The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation
|
Lasorne, B. |
|
2010 |
377 |
1-3 |
p. 30-45 16 p. |
artikel |
20 |
Theoretical investigation on the alkali-metal doped BN fullerene as a material for hydrogen storage
|
Venkataramanan, Natarajan Sathiyamoorthy |
|
2010 |
377 |
1-3 |
p. 54-59 6 p. |
artikel |
21 |
Theoretical treatment of the electronic excited states of the DMSO molecule: A challenge for current theoretical methods
|
Bodo, E. |
|
2010 |
377 |
1-3 |
p. 136-141 6 p. |
artikel |
22 |
YNi and its hydrides: Phase stabilities, electronic structures and chemical bonding properties from first principles
|
Matar, S.F. |
|
2010 |
377 |
1-3 |
p. 109-114 6 p. |
artikel |