nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Ab initio determination of the C6H6⋯CS2 cluster stabilization energy
|
Pesce da Silveira, Nádya |
|
2000 |
253 |
2-3 |
p. 165-170 6 p. |
artikel |
2 |
A genetic algorithm based technique for locating first-order saddle point using a gradient dominated recipe
|
Chaudhury, Pinaki |
|
2000 |
253 |
2-3 |
p. 295-303 9 p. |
artikel |
3 |
An improved calculation method on optical second-order susceptibilities of organic materials
|
Zhu, Xiao-Lei |
|
2000 |
253 |
2-3 |
p. 241-248 8 p. |
artikel |
4 |
Comment on “Theoretical study of interstellar hydroxylamine chemistry: protonation and proton transfer mediated by H3 +’’ [Chem. Phys. 244 (1999) 163–174]
|
Cacace, Fulvio |
|
2000 |
253 |
2-3 |
p. 389-390 2 p. |
artikel |
5 |
Comparative absorption, electroabsorption and electrochemical studies of intervalence electron transfer and electronic coupling in cyanide-bridged bimetallic systems: ancillary ligand effects
|
Vance, Fredrick W. |
|
2000 |
253 |
2-3 |
p. 313-322 10 p. |
artikel |
6 |
Energy dependences of fragment ion yields from acetone photoexcited in the C1s and O1s transition regions
|
Suzuki, Isao H |
|
2000 |
253 |
2-3 |
p. 351-359 9 p. |
artikel |
7 |
Equilibration of the kinetic energy in small zeolite cavities
|
Fritzsche, S |
|
2000 |
253 |
2-3 |
p. 283-294 12 p. |
artikel |
8 |
Erratum to: “Amplification of NLO responses: vibronic and solvent effects in push–pull polyenes” [Chem. Phys. 245 (1999) 185–197]
|
Painelli, Anna |
|
2000 |
253 |
2-3 |
p. 393- 1 p. |
artikel |
9 |
Excited state relaxation paths in 9,9′-bianthryl and 9-carbazolyl-anthracene: a sub-ps transient absorption study
|
Jurczok, Martin |
|
2000 |
253 |
2-3 |
p. 339-349 11 p. |
artikel |
10 |
Index
|
|
|
2000 |
253 |
2-3 |
p. 401-412 12 p. |
artikel |
11 |
Index
|
|
|
2000 |
253 |
2-3 |
p. 395-399 5 p. |
artikel |
12 |
Influence of geminate recombination kinetics on the shape of low field MARY line
|
Toropov, Yu.V. |
|
2000 |
253 |
2-3 |
p. 231-240 10 p. |
artikel |
13 |
Intramolecular hydrogen-bonding in 2-nitroresorcinol. A combined FT-IR, FT-Raman and computational study
|
Kovács, A. |
|
2000 |
253 |
2-3 |
p. 193-204 12 p. |
artikel |
14 |
Kinetics of the reactions of FC(O)O2 radicals with F atoms and F2
|
Badenes, M.P |
|
2000 |
253 |
2-3 |
p. 205-217 13 p. |
artikel |
15 |
Molecular rotational diffusion detected by differential fluorescence energy
|
Torga, Jorge R. |
|
2000 |
253 |
2-3 |
p. 249-257 9 p. |
artikel |
16 |
Monte Carlo simulation study of solvent effect on Na+ to Li+ ion mutation
|
Kim, Hag-Sung |
|
2000 |
253 |
2-3 |
p. 305-312 8 p. |
artikel |
17 |
Non-equilibrium vibrational kinetics in adlayers: outline of an alternative approach to catalytic processes
|
Molinari, Ettore |
|
2000 |
253 |
2-3 |
p. 367-388 22 p. |
artikel |
18 |
Nuclear quadrupole coupling constant of 21Ne in the neon dimer and its influence on the T 1 NMR relaxation time in fluid neon
|
Halkier, Asger |
|
2000 |
253 |
2-3 |
p. 183-191 9 p. |
artikel |
19 |
Pseudo-lattice vibrations in smectic phase of liquid crystals: studies on small wave number Raman spectra of 4-alkyl-4′-cyanobiphenyl
|
Nakayama, Hideyuki |
|
2000 |
253 |
2-3 |
p. 331-337 7 p. |
artikel |
20 |
Q-Band single-crystal EPR study and molecular orbital calculations of [(C6H5)4As][ReVINCl4/ReVOCl4]
|
Voigt, A. |
|
2000 |
253 |
2-3 |
p. 171-181 11 p. |
artikel |
21 |
Relaxation of individual rotational levels of the A ̃ 1 A u electronic state of acetylene excited to the 2ν 3 ′ and (ν 1 ′+ν 3 ′+ν 6 ′) vibrational modes
|
Makarov, Vladimir I. |
|
2000 |
253 |
2-3 |
p. 259-265 7 p. |
artikel |
22 |
Reply to Comment on “Theoretical study of interstellar hydroxylamine chemistry: protonation and proton transfer mediated by H + 3 ” [Chem. Phys. 253 (2000) 389–390]
|
Boulet, Pascal |
|
2000 |
253 |
2-3 |
p. 391-392 2 p. |
artikel |
23 |
Semiclassical energies of low-lying states of one-electron diatomics
|
Buehler, Emily Jane |
|
2000 |
253 |
2-3 |
p. 219-230 12 p. |
artikel |
24 |
Synthesis and magnetic characterisation of fullerene derivative based ferromagnets 1-(3-nitro)- and 1-(3-aminophenyl)-1H-methanofullerene doped with cobaltocene
|
Umek, P. |
|
2000 |
253 |
2-3 |
p. 361-366 6 p. |
artikel |
25 |
Temperature-dependent optical Kerr effect spectroscopy of chloroform in restricted geometries
|
Loughnane, Brian J. |
|
2000 |
253 |
2-3 |
p. 323-330 8 p. |
artikel |
26 |
Topological properties of the hydrogen-bond network in liquid water
|
Bergman, Dan L. |
|
2000 |
253 |
2-3 |
p. 267-282 16 p. |
artikel |