| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comparison of the stereodynamics between the reactions H+HH(D, T) and the reactions H− +HH(D, T)
|
Li, Wenliang
|
|
2008
|
348 |
1-3 |
p. 97-102
6 p.
|
artikel
|
| 2 |
Analyses of donor–acceptor distance-dependent rates of photo-induced electron transfer in flavoproteins with three kinds of electron transfer theories
|
Tanaka, Fumio
|
|
2008
|
348 |
1-3 |
p. 237-241
5 p.
|
artikel
|
| 3 |
A new analytical perturbed equation of state for hard chain fluids with attractive potentials of variable range
|
Farrokhpour, Hossein
|
|
2008
|
348 |
1-3 |
p. 1-10
10 p.
|
artikel
|
| 4 |
A new interpretation of the scanning tunneling microscope image of graphite
|
Zeinalipour-Yazdi, Constantinos D.
|
|
2008
|
348 |
1-3 |
p. 233-236
4 p.
|
artikel
|
| 5 |
A theoretical study on the XeF2 molecule
|
Haiduke, Roberto Luiz Andrade
|
|
2008
|
348 |
1-3 |
p. 89-96
8 p.
|
artikel
|
| 6 |
Comparison of nonlinear absorption in three similar dyes: Polymethine, squaraine and tetraone
|
Webster, Scott
|
|
2008
|
348 |
1-3 |
p. 143-151
9 p.
|
artikel
|
| 7 |
Computer simulation study on the compatibility of poly(ethylene oxide)/poly(methyl methacrylate) blends
|
Mu, Dan
|
|
2008
|
348 |
1-3 |
p. 122-129
8 p.
|
artikel
|
| 8 |
Density-functional calculation of the adsorption and reaction of CO and H2O molecules over a 4Rh/CeO2(111) surface
|
Chen, Hui-Lung
|
|
2008
|
348 |
1-3 |
p. 161-168
8 p.
|
artikel
|
| 9 |
Density functional study of Ni6 clusters containing impurity atoms
|
Petkov, Petko St.
|
|
2008
|
348 |
1-3 |
p. 61-68
8 p.
|
artikel
|
| 10 |
Determination of rate constants for the uptake process involving SO2 and an aerosol particle. A quantum mechanics/molecular mechanics and quantum statistical investigation
|
Madsen, Marianne Sloth
|
|
2008
|
348 |
1-3 |
p. 21-30
10 p.
|
artikel
|
| 11 |
Dinitraminic acid (HDN) isomerization and self-decomposition revisited
|
Rahm, Martin
|
|
2008
|
348 |
1-3 |
p. 53-60
8 p.
|
artikel
|
| 12 |
Electronic structure and spectroscopy of the MgO 2 + cation
|
Yazidi, O.
|
|
2008
|
348 |
1-3 |
p. 215-226
12 p.
|
artikel
|
| 13 |
Erratum to “Structures, stabilities and tautomerizations of uracil and diphosphouracil tautomers” [Chem. Phys. 332 (2007) 152–161]
|
Jalbout, Abraham F.
|
|
2008
|
348 |
1-3 |
p. 254-
1 p.
|
artikel
|
| 14 |
Ground and excited state intramolecular proton transfer controlled intramolecular charge separation and recombination: A new type of charge and proton transfer reaction
|
Nie, Daobo
|
|
2008
|
348 |
1-3 |
p. 181-186
6 p.
|
artikel
|
| 15 |
IFC (Editorial Board)
|
|
|
2008
|
348 |
1-3 |
p. IFC-
1 p.
|
artikel
|
| 16 |
Kinetic Monte Carlo simulations of the oscillatory CO oxidation at high pressures: The surface oxide model
|
Noussiou, V.K.
|
|
2008
|
348 |
1-3 |
p. 11-20
10 p.
|
artikel
|
| 17 |
Matrix isolation and computational study of the thermal and photochemical reactions of CrCl2O2 with GeH4, AsH3 and SeH2
|
Morris, James
|
|
2008
|
348 |
1-3 |
p. 203-208
6 p.
|
artikel
|
| 18 |
Mechanism of Förster-type hopping of charge transfer and excitation energy transfer along blocked oligothiophenes by Si-atoms
|
Ding, Yong
|
|
2008
|
348 |
1-3 |
p. 31-38
8 p.
|
artikel
|
| 19 |
14N and 17O electric field gradient tensors in benzamide clusters: Theoretical evidence for cooperative and electronic delocalization effects in N–H⋯O hydrogen bonding
|
Esrafili, Mehdi D.
|
|
2008
|
348 |
1-3 |
p. 175-180
6 p.
|
artikel
|
| 20 |
Nonlinear optical properties of pyridinium-betaines of squaric acid: Experimental and theoretical study
|
Kolev, Tsonko M.
|
|
2008
|
348 |
1-3 |
p. 45-52
8 p.
|
artikel
|
| 21 |
Numbers and densities of vibrational states for the system represented by harmonic oscillators with a cutoff
|
Strekalov, M.L.
|
|
2008
|
348 |
1-3 |
p. 169-174
6 p.
|
artikel
|
| 22 |
On the calculation of high-spin states in the full configuration-interaction formalism
|
Bendazzoli, Gian Luigi
|
|
2008
|
348 |
1-3 |
p. 83-88
6 p.
|
artikel
|
| 23 |
Rotational analysis of the (57,0) band of the D 1 u ← X 0 g + triplet–singlet transition in Hg2 produced in a free-jet expansion beam
|
Koperski, J.
|
|
2008
|
348 |
1-3 |
p. 103-112
10 p.
|
artikel
|
| 24 |
Steering population transfer via continuum structure of the Li2 molecule with ultrashort laser pulses
|
Yan, Tian-Min
|
|
2008
|
348 |
1-3 |
p. 39-44
6 p.
|
artikel
|
| 25 |
Study of photo-induced electron transfer in pyrene-(CH2) n -N,N′-dimethylaniline system by molecular dynamic simulation
|
Tanaka, Fumio
|
|
2008
|
348 |
1-3 |
p. 242-248
7 p.
|
artikel
|
| 26 |
Subject Index
|
|
|
2008
|
348 |
1-3 |
p. 255-261
7 p.
|
artikel
|
| 27 |
The electronic states of 1,2,5-thiadiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
|
Palmer, Michael H.
|
|
2008
|
348 |
1-3 |
p. 130-142
13 p.
|
artikel
|
| 28 |
The excited triplet (T1) state structure and vibrational properties of 2,2′-bipyridine
|
Lapouge, C.
|
|
2008
|
348 |
1-3 |
p. 209-214
6 p.
|
artikel
|
| 29 |
The influence of amplified spontaneous emission in collisional energy transfer studies exemplified by E 0 g + ( 3 P 2 ) to D 0 u + ( 3 P 2 ) transfer in I2
|
Ridley, Trevor
|
|
2008
|
348 |
1-3 |
p. 227-232
6 p.
|
artikel
|
| 30 |
Theoretical investigations of the hyperfine interactions for Co2+ in the fluoroperovskites
|
Wu, Shao-Yi
|
|
2008
|
348 |
1-3 |
p. 199-202
4 p.
|
artikel
|
| 31 |
Theoretical studies on the mechanism and dynamics of the H-abstraction for NCO with C3H8 reaction
|
Tang, Yi-Zhen
|
|
2008
|
348 |
1-3 |
p. 195-198
4 p.
|
artikel
|
| 32 |
Theoretical study on the [Si, C, P, S] potential energy surface
|
Li, Fei
|
|
2008
|
348 |
1-3 |
p. 113-121
9 p.
|
artikel
|
| 33 |
Thermoluminescence of poly(9-vinylcarbazole) modified by substitution with halogens
|
Dobruchowska, Ewa
|
|
2008
|
348 |
1-3 |
p. 249-253
5 p.
|
artikel
|
| 34 |
The role of the tight-turn, broken hydrogen bonding, Glu222 and Arg96 in the post-translational green fluorescent protein chromophore formation
|
Lemay, Nathan P.
|
|
2008
|
348 |
1-3 |
p. 152-160
9 p.
|
artikel
|
| 35 |
Transition metal sandwich molecules with large (C n , n ⩾24) zigzag poly aromatic hydrocarbons
|
Philpott, Michael R.
|
|
2008
|
348 |
1-3 |
p. 69-82
14 p.
|
artikel
|
| 36 |
Vibrational distributions in N2 with an improved calculation of energy levels using the RKR method
|
Lino da Silva, M.
|
|
2008
|
348 |
1-3 |
p. 187-194
8 p.
|
artikel
|
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