| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio study of protonated nitrosamide: a possible intermediate in the deNO x process
|
Kulkarni, Sudhir A.
|
|
1995
|
245 |
2-3 |
p. 143-149
7 p.
|
artikel
|
| 2 |
A comparison of correlation-consistent and Pople-type basis sets
|
Bauschlicher Jr., Charles W.
|
|
1995
|
245 |
2-3 |
p. 158-164
7 p.
|
artikel
|
| 3 |
A novel osmotic pressure route to the activity coefficient of a molecule in a solution
|
Powles, J.G.
|
|
1995
|
245 |
2-3 |
p. 178-182
5 p.
|
artikel
|
| 4 |
Aspects of density functional theory in ab initio quantum chemistry: external correlation for free
|
Panas, Itai
|
|
1995
|
245 |
2-3 |
p. 171-177
7 p.
|
artikel
|
| 5 |
A theoretical study of C80 and La2@C80
|
Kaoru Kobayashi,
|
|
1995
|
245 |
2-3 |
p. 230-236
7 p.
|
artikel
|
| 6 |
Charge transfer collisions between C60 2+ and C60
|
Rohmund, Frank
|
|
1995
|
245 |
2-3 |
p. 237-243
7 p.
|
artikel
|
| 7 |
Competition between charge transfer via superexchange and thermally activated energy transfer in porphyrinheterodimerquinone systems
|
Rempel, U.
|
|
1995
|
245 |
2-3 |
p. 253-261
9 p.
|
artikel
|
| 8 |
Correction vector method for exact dynamic NLO coefficients in restricted configuration space
|
Ramasesha, S.
|
|
1995
|
245 |
2-3 |
p. 224-229
6 p.
|
artikel
|
| 9 |
Density functional theory: excited states and spin annihilation
|
Cramer, Christopher J.
|
|
1995
|
245 |
2-3 |
p. 165-170
6 p.
|
artikel
|
| 10 |
Density matrix model for hydrogen transfer in the benzoic acid dimer
|
Scheurer, Christoph
|
|
1995
|
245 |
2-3 |
p. 201-208
8 p.
|
artikel
|
| 11 |
Determination of the first hyperpolarizability of four octupolar molecules and their dipolar subunits via hyper-Rayleigh scattering in solution
|
Stadler, S.
|
|
1995
|
245 |
2-3 |
p. 292-296
5 p.
|
artikel
|
| 12 |
Effect of the superposition of weak and strong collisions on unimolecular reaction rate
|
Shushin, A.I.
|
|
1995
|
245 |
2-3 |
p. 189-193
5 p.
|
artikel
|
| 13 |
Electro-oxidation of methanol on Pt(111) in acid solutions: effects of electrolyte anions during electrocatalytic reactions
|
Hirohito Ogasawara,
|
|
1995
|
245 |
2-3 |
p. 304-310
7 p.
|
artikel
|
| 14 |
Enhancement of photosensitivity in the alcohol-added ferroin-catalyzed Belousov-Zhabotinsky reaction system
|
Jiro, Abe
|
|
1995
|
245 |
2-3 |
p. 281-286
6 p.
|
artikel
|
| 15 |
Hahn echo experiments on a single triplet electron spin
|
Wrachtrup, J.
|
|
1995
|
245 |
2-3 |
p. 262-267
6 p.
|
artikel
|
| 16 |
Infrared cavity ringdown laser absorption spectroscopy (IR-CRLAS)
|
Scherer, J.J.
|
|
1995
|
245 |
2-3 |
p. 273-280
8 p.
|
artikel
|
| 17 |
Infrared intensity and charge transfer in hydrogen dimers
|
Soos, Z.G.
|
|
1995
|
245 |
2-3 |
p. 194-200
7 p.
|
artikel
|
| 18 |
Multiconfigurational perturbation theory with level shift — the Cr2 potential revisited
|
Roos, Björn O.
|
|
1995
|
245 |
2-3 |
p. 215-223
9 p.
|
artikel
|
| 19 |
On polymorphic and non-polymorphic conversions of phthalocyanines
|
Kubiak, Ryszard
|
|
1995
|
245 |
2-3 |
p. 249-252
4 p.
|
artikel
|
| 20 |
On the antiphase structure of the ESR spectra of spin-correlated radical pairs. Dependence on dimensionality
|
Shushin, A.I.
|
|
1995
|
245 |
2-3 |
p. 183-188
6 p.
|
artikel
|
| 21 |
Optical nonlinearity in a mode-locking dye: optical limiting and four wave mixing
|
Kumar, G.Ravindra
|
|
1995
|
245 |
2-3 |
p. 287-291
5 p.
|
artikel
|
| 22 |
Photoinduced spin polarization of paramagnetic centers in solid C60
|
Steren, Carlos A.
|
|
1995
|
245 |
2-3 |
p. 244-248
5 p.
|
artikel
|
| 23 |
Photoreduction of ferric-tetraphenylporphyrin in oxygen-containing solvents revealed by resonance Raman and absorption spectroscopy
|
Terekhov, Sergei N.
|
|
1995
|
245 |
2-3 |
p. 268-272
5 p.
|
artikel
|
| 24 |
Steering effects in non-activated adsorption
|
Kay, M.
|
|
1995
|
245 |
2-3 |
p. 311-318
8 p.
|
artikel
|
| 25 |
The determination of first hyperpolarizabilities β using hyper-Rayleigh scattering: a caveat
|
Flipse, Marinus C.
|
|
1995
|
245 |
2-3 |
p. 297-303
7 p.
|
artikel
|
| 26 |
The MCH2 + systems: do ScCH2 + and TiCH2 + have Cs or C2v symmetry and a comparison of the B3LYP method to other approaches
|
Ricca, Alessandra
|
|
1995
|
245 |
2-3 |
p. 150-157
8 p.
|
artikel
|
| 27 |
Valence states and a universal potential energy curve for covalent and ionic bonds
|
von Szentpály, László
|
|
1995
|
245 |
2-3 |
p. 209-214
6 p.
|
artikel
|
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