| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A comment on the possible fluorescence of CO2+
|
Cossart, D.
|
|
1999
|
311 |
3-4 |
p. 248-254
7 p.
|
artikel
|
| 2 |
A new insight into the structure and stability of Hoogsteen hydrogen-bonded G-tetrad: an ab initio SCF study
|
Gu, Jiande
|
|
1999
|
311 |
3-4 |
p. 209-214
6 p.
|
artikel
|
| 3 |
A perturbative approach to the almost-linear coupled-cluster formalism
|
Jankowski, K.
|
|
1999
|
311 |
3-4 |
p. 265-274
10 p.
|
artikel
|
| 4 |
Assigning the transition from normal to local vibrational mode in SO2 by periodic orbits
|
Prosmiti, R.
|
|
1999
|
311 |
3-4 |
p. 241-247
7 p.
|
artikel
|
| 5 |
A theoretical study of CH x chemisorption on the Ru(0001) surface
|
Ciobı̂că, I.M.
|
|
1999
|
311 |
3-4 |
p. 185-192
8 p.
|
artikel
|
| 6 |
Can the LiH molecule bind He atoms? A computational experiment
|
Gianturco, F.A.
|
|
1999
|
311 |
3-4 |
p. 255-264
10 p.
|
artikel
|
| 7 |
Classical simulations on the pump–probe spectroscopy of I2 encapsulated in DDR porosil
|
A. Ermoshin, V
|
|
1999
|
311 |
3-4 |
p. 146-152
7 p.
|
artikel
|
| 8 |
Density-functional study of liquid methanol
|
Tsuchida, Eiji
|
|
1999
|
311 |
3-4 |
p. 236-240
5 p.
|
artikel
|
| 9 |
Determination of the Rh–C bond energy for C2H2 and C2H4 reactive adsorption on Rh{100}
|
Kose, Rickmer
|
|
1999
|
311 |
3-4 |
p. 109-116
8 p.
|
artikel
|
| 10 |
Discussion
|
|
|
1999
|
311 |
3-4 |
p. 335-340
6 p.
|
artikel
|
| 11 |
Dynamics of the first excited state of the decatungstate anion studied by subpicosecond laser spectroscopy
|
Texier, Isabelle
|
|
1999
|
311 |
3-4 |
p. 139-145
7 p.
|
artikel
|
| 12 |
f–d Luminescence of Pr3+ and Ce3+ in the chloro-elpasolite Cs2NaYCl6
|
Laroche, Mathieu
|
|
1999
|
311 |
3-4 |
p. 167-172
6 p.
|
artikel
|
| 13 |
Frequency-dependent vibrational population relaxation time of the OH stretching mode in liquid water
|
Gale, G.M
|
|
1999
|
311 |
3-4 |
p. 123-125
3 p.
|
artikel
|
| 14 |
Higher-order dipole-polarizabilities and intermolecular interaction potential of P4 clusters obtained from collision-induced light scattering measurements
|
Hohm, Uwe
|
|
1999
|
311 |
3-4 |
p. 117-122
6 p.
|
artikel
|
| 15 |
How strong are the complexes between methane radical cation and noble gas atoms?
|
Alkorta, Ibon
|
|
1999
|
311 |
3-4 |
p. 281-291
11 p.
|
artikel
|
| 16 |
Influence of azasubstitution on the nonlinear absorption in porphyrazine derivatives
|
Wen, T.C.
|
|
1999
|
311 |
3-4 |
p. 173-178
6 p.
|
artikel
|
| 17 |
Infrared spectroscopy of CO trapped in an argon matrix revisited
|
Abe, Hisashi
|
|
1999
|
311 |
3-4 |
p. 153-158
6 p.
|
artikel
|
| 18 |
Kinetics of D abstraction with H atoms from the monodeuteride phase on Si(100) surfaces
|
Dinger, A
|
|
1999
|
311 |
3-4 |
p. 202-208
7 p.
|
artikel
|
| 19 |
Mechanism of oxalate ion adsorption on chromium oxide-hydroxide from pH dependence and time evolution of ATR-IR spectra
|
Degenhardt, Jens
|
|
1999
|
311 |
3-4 |
p. 179-184
6 p.
|
artikel
|
| 20 |
Ni 2p–3d photoabsorption and strong charge transfer satellites in divalent Ni complexes with molecular ligands. Evaluation of π-back donation based on the density functional theory approach
|
Pettersson, Lars G.M
|
|
1999
|
311 |
3-4 |
p. 299-305
7 p.
|
artikel
|
| 21 |
NMR quantum logic gates for homonuclear spin systems
|
Linden, Noah
|
|
1999
|
311 |
3-4 |
p. 321-327
7 p.
|
artikel
|
| 22 |
OH overtone spectra and intensities of pernitric acid
|
Fono, Lorien
|
|
1999
|
311 |
3-4 |
p. 131-138
8 p.
|
artikel
|
| 23 |
On the Elber–Karplus reaction path-following method and related procedures
|
Stachó, L.L.
|
|
1999
|
311 |
3-4 |
p. 328-334
7 p.
|
artikel
|
| 24 |
On the fully nonadiabatic dipole polarizability of H2 +(0,0)
|
Moss, R.E.
|
|
1999
|
311 |
3-4 |
p. 231-235
5 p.
|
artikel
|
| 25 |
On-top adsorption of hydrogen at platinum electrodes: a quantum-chemical study
|
Xu, X
|
|
1999
|
311 |
3-4 |
p. 193-201
9 p.
|
artikel
|
| 26 |
Optimization of basis sets in valence bond calculations
|
Wu, Jian
|
|
1999
|
311 |
3-4 |
p. 315-320
6 p.
|
artikel
|
| 27 |
Photodissociation of dimethyl sulfide at 227.5 nm: resonance-enhanced multiphoton ionization of the methyl fragment
|
Martı́nez-Haya, B.
|
|
1999
|
311 |
3-4 |
p. 159-166
8 p.
|
artikel
|
| 28 |
Second-order quadrupolar-dipolar broadening in two-dimensional multiple-quantum MAS NMR 1 Presented at Spin Choreography – A Symposium in Appreciation of Ray Freeman, Cambridge, UK, 8–11 April 1999. 1
|
McManus, Jamie
|
|
1999
|
311 |
3-4 |
p. 292-298
7 p.
|
artikel
|
| 29 |
Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes
|
DiLabio, G.A
|
|
1999
|
311 |
3-4 |
p. 215-220
6 p.
|
artikel
|
| 30 |
Theoretical investigation on the first hyperpolarizability of push–pull polyenes containing non-aromatic cyclic olefines
|
Zhu, Peiwang
|
|
1999
|
311 |
3-4 |
p. 306-314
9 p.
|
artikel
|
| 31 |
Theoretical studies on second hyperpolarizabilities for cation radical states of tetrathiafulvalene and tetrathiapentalene
|
Nakano, Masayoshi
|
|
1999
|
311 |
3-4 |
p. 221-230
10 p.
|
artikel
|
| 32 |
Thermochemistry of hydrochlorofluoromethanes revisited: a theoretical study with the Gaussian-3 (G3) procedure
|
Ma, N.L
|
|
1999
|
311 |
3-4 |
p. 275-280
6 p.
|
artikel
|
| 33 |
The temperature dependence of the pressure switching of Jahn–Teller deformation in the deuterated ammonium copper Tutton salt
|
Augustyniak, Maria A
|
|
1999
|
311 |
3-4 |
p. 126-130
5 p.
|
artikel
|
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