| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Amino acids recognition by water-soluble uncharged porphyrin tweezers: Spectroscopic evidences in high optical density solutions
|
Villari, Valentina
|
|
2012
|
402 |
C |
p. 118-123
6 p.
|
artikel
|
| 2 |
Computational study of the reaction mechanism and kinetics of ethyl acrylate ozonolysis in atmosphere
|
Sun, Yanhui
|
|
2012
|
402 |
C |
p. 6-13
8 p.
|
artikel
|
| 3 |
Contents
|
|
|
2012
|
402 |
C |
p. iii-vii
nvt p.
|
artikel
|
| 4 |
Dynamics of CCl bond fission in photodissociation of 2-furoyl chloride at 235nm
|
Saha, Ankur
|
|
2012
|
402 |
C |
p. 74-82
9 p.
|
artikel
|
| 5 |
Enhancement of current commensurate with mutual noise–noise correlation in a symmetric periodic substrate: The benefits of noise and nonlinearity
|
Ghosh, Pradipta
|
|
2012
|
402 |
C |
p. 48-55
8 p.
|
artikel
|
| 6 |
First-principles simulation of a photoinduced carbocation formation
|
Friedrichs, J.
|
|
2012
|
402 |
C |
p. 69-73
5 p.
|
artikel
|
| 7 |
IFC (Editorial Board)
|
|
|
2012
|
402 |
C |
p. IFC-
1 p.
|
artikel
|
| 8 |
Influence of collision energy on cross section and stereodynamical properties for the reaction H+OCl→OH+Cl
|
Zhou, Sheng-Wen
|
|
2012
|
402 |
C |
p. 113-117
5 p.
|
artikel
|
| 9 |
Molecular dynamics simulations and 2D NOESY spectrum study on the different behaviors of glutathione disulfide in different solutions
|
Zhang, Rong
|
|
2012
|
402 |
C |
p. 130-135
6 p.
|
artikel
|
| 10 |
Molecular dynamics study of ethanol solvated by water on the Pt (111) surface
|
Kholmurodov, Kholmirzo
|
|
2012
|
402 |
C |
p. 41-47
7 p.
|
artikel
|
| 11 |
Noise-and delay-induced phase transitions of the dimer–monomer surface reaction model
|
Zeng, Chunhua
|
|
2012
|
402 |
C |
p. 1-5
5 p.
|
artikel
|
| 12 |
On the absence of resonance in the valence band photoemission at L2 resonance edge and the delayed onset of the normal Auger-decay
|
Ohno , Masahide
|
|
2012
|
402 |
C |
p. 124-129
6 p.
|
artikel
|
| 13 |
Polycyclic aromatic hydrocarbons as finite size models of graphene and graphene nanoribbons: Enhanced electron density edge effect
|
Mishra, P.C.
|
|
2012
|
402 |
C |
p. 56-68
13 p.
|
artikel
|
| 14 |
Probing microcluster formation between PACO and solvents containing oxygen donor sites mediated by the ‘N–H’ Bond
|
Misra, Ramprasad
|
|
2012
|
402 |
C |
p. 96-104
9 p.
|
artikel
|
| 15 |
Proton exchange in acid–base complexes induced by reaction coordinates with heavy atom motions
|
Alavi , Saman
|
|
2012
|
402 |
C |
p. 105-112
8 p.
|
artikel
|
| 16 |
Reversible switching in self-assembled monolayers of azobenzene thiolates on Au (111) probed by threshold photoemission
|
Heinemann, Nils
|
|
2012
|
402 |
C |
p. 22-28
7 p.
|
artikel
|
| 17 |
The calculation of zero-field splitting parameters for Fe3+ ions doped in rutile TiO2 crystal by superposition model analysis
|
Acikgoz, Muhammed
|
|
2012
|
402 |
C |
p. 83-90
8 p.
|
artikel
|
| 18 |
The infrared spectrum of propyne in the range 6200–6700cm−1
|
Villa, Mattia
|
|
2012
|
402 |
C |
p. 14-21
8 p.
|
artikel
|
| 19 |
The structural and electronic properties of monovalent sidewall functionalized double-walled carbon nanotubes
|
Jalili, Seifollah
|
|
2012
|
402 |
C |
p. 91-95
5 p.
|
artikel
|
| 20 |
Wavelet-based linear-response time-dependent density-functional theory
|
Natarajan , Bhaarathi
|
|
2012
|
402 |
C |
p. 29-40
12 p.
|
artikel
|
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