| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
CH3I low-n Rydberg states in supercritical atomic fluids near the critical point
|
Li, Luxi
|
|
2009
|
360 |
1-3 |
p. 7-12
6 p.
|
artikel
|
| 2 |
Control of laser induced molecular fragmentation of n-propyl benzene using chirped femtosecond laser pulses
|
Goswami, Tapas
|
|
2009
|
360 |
1-3 |
p. 47-52
6 p.
|
artikel
|
| 3 |
Core level photoemission spectroscopy and chemical bonding in Sr2Ta2O7
|
Atuchin, V.V.
|
|
2009
|
360 |
1-3 |
p. 74-78
5 p.
|
artikel
|
| 4 |
Determination of vibrational parameters of methanol from matrix-isolation infrared spectroscopy and ab initio calculations. Part 2 – Theoretical treatment including a perturbative approach of the resonances within the methyl group
|
Bouteiller, Y.
|
|
2009
|
360 |
1-3 |
p. 59-66
8 p.
|
artikel
|
| 5 |
Effect of substituents on the absorption properties of three pyridylindolizine derivatives: A DFT and TDDFT study
|
Aittala, Pekka J.
|
|
2009
|
360 |
1-3 |
p. 162-170
9 p.
|
artikel
|
| 6 |
Electronic spectra of the linear magnesium-containing carbon chains MgC2 n H (n =1–5): A CASPT2 study
|
Guo, Xugeng
|
|
2009
|
360 |
1-3 |
p. 27-31
5 p.
|
artikel
|
| 7 |
Heat capacity anomalies of associated liquid–alkane mixtures near the liquid–liquid critical point
|
Souto-Caride, M.
|
|
2009
|
360 |
1-3 |
p. 106-109
4 p.
|
artikel
|
| 8 |
IFC (Editorial Board)
|
|
|
2009
|
360 |
1-3 |
p. IFC-
1 p.
|
artikel
|
| 9 |
Independence of the rate of the hot charge recombination in excited donor–acceptor complexes from the spectral density of high-frequency vibrations
|
Ionkin, Vladimir N.
|
|
2009
|
360 |
1-3 |
p. 137-140
4 p.
|
artikel
|
| 10 |
Investigation of geminate recombination of radical ion pairs generated by dissociation of exciplexes in moderately polar solvents using the photoconductivity technique
|
Lukin, Leonid V.
|
|
2009
|
360 |
1-3 |
p. 32-46
15 p.
|
artikel
|
| 11 |
Mass spectra of ethylene in intense laser fields
|
Liang, Qingqing
|
|
2009
|
360 |
1-3 |
p. 13-17
5 p.
|
artikel
|
| 12 |
Modeling of vibration–electronic–chemistry coupling in the atomic–molecular oxygen system
|
Loukhovitski, B.I.
|
|
2009
|
360 |
1-3 |
p. 18-26
9 p.
|
artikel
|
| 13 |
Phase cycling schemes for two-dimensional optical spectroscopy with a pump–probe beam geometry
|
Yan, Suxia
|
|
2009
|
360 |
1-3 |
p. 110-115
6 p.
|
artikel
|
| 14 |
Shannon information entropy of fractional occupation probability as an electron correlation measure in atoms and molecules
|
Mohajeri, Afshan
|
|
2009
|
360 |
1-3 |
p. 132-136
5 p.
|
artikel
|
| 15 |
Shear viscosity of Stockmayer fluid: Application of integral equations method to Vesovic–Wakeham scheme
|
Khordad, R.
|
|
2009
|
360 |
1-3 |
p. 123-131
9 p.
|
artikel
|
| 16 |
Singlet oxygen generation in PUVA therapy studied using electronic structure calculations
|
Serrano-Pérez, Juan José
|
|
2009
|
360 |
1-3 |
p. 85-96
12 p.
|
artikel
|
| 17 |
Subject Index
|
|
|
2009
|
360 |
1-3 |
p. 176-180
5 p.
|
artikel
|
| 18 |
Supramolecular fullerene/porphyrin charge transfer interaction studied by absorption spectrophotometric method
|
Mukherjee, Partha
|
|
2009
|
360 |
1-3 |
p. 116-122
7 p.
|
artikel
|
| 19 |
Surface structure for Au on (001) SrTiO3
|
Wang, Jianli
|
|
2009
|
360 |
1-3 |
p. 79-84
6 p.
|
artikel
|
| 20 |
The creation of the magnetic and metallic characteristics in low-width MoS2 nanoribbon (1D MoS2): A DFT study
|
Shidpour, Reza
|
|
2009
|
360 |
1-3 |
p. 97-105
9 p.
|
artikel
|
| 21 |
The electronic states of 1,2,5-oxadiazole studied by VUV absorption spectroscopy and CI, CCSD(T) and DFT methods
|
Palmer, Michael H.
|
|
2009
|
360 |
1-3 |
p. 150-161
12 p.
|
artikel
|
| 22 |
The mechanism of nitrogen fluorescence inside a femtosecond laser filament in air
|
Xu, H.L.
|
|
2009
|
360 |
1-3 |
p. 171-175
5 p.
|
artikel
|
| 23 |
Theoretical analysis of the gas-phase hydration of common atmospheric pre-nucleation ( HSO 4 - ) ( H 2 O ) n and (H3O+)(H2SO4)(H2O) n cluster ions
|
Nadykto, Alexey B.
|
|
2009
|
360 |
1-3 |
p. 67-73
7 p.
|
artikel
|
| 24 |
Theoretical studies of uracil–(H2O) n (n =1–7) clusters by ab initio and ABEEMσπ/MM fluctuating charge model
|
Wang, Fang-Fang
|
|
2009
|
360 |
1-3 |
p. 141-149
9 p.
|
artikel
|
| 25 |
Theoretical studies on the electronic spectrum of selenium dioxide. Comparison with ozone and sulfur dioxide
|
Grein, Friedrich
|
|
2009
|
360 |
1-3 |
p. 1-6
6 p.
|
artikel
|
| 26 |
Theoretical study on the reaction mechanisms of CH2SH+NO reaction
|
Zhan, Peiying
|
|
2009
|
360 |
1-3 |
p. 53-58
6 p.
|
artikel
|
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