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                             32 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio theoretical calculation and potential energy surface for ground-state HO3 Yu, H.G.
 2001
 334 1-3 p. 173-178
6 p.
 artikel
2 Accurate higher electric multipole moments for carbon monoxide Maroulis, George
 2001
 334 1-3 p. 214-219
6 p.
 artikel
3 An ab initio approach to the structure and EPR parameters of formaldiminoxy radical Jaszewski, Adrian R
 2001
 334 1-3 p. 136-144
9 p.
 artikel
4 Approximating the total π-electron energy by means of spectral moments Gutman, Ivan
 2001
 334 1-3 p. 168-172
5 p.
 artikel
5 Cubic-C3N4 nanoparticles synthesized in CN x /TiN x multilayer films Wang, T.S
 2001
 334 1-3 p. 7-11
5 p.
 artikel
6 Direct optical spectroscopy of gas-phase molecular ions trapped and mass-selected by ion cyclotron resonance: laser-induced fluorescence excitation spectrum of hexafluorobenzene (C6F6 +) Wang, Yang
 2001
 334 1-3 p. 69-75
7 p.
 artikel
7 Evidence for ultra-fast dissociation of molecular water from resonant Auger spectroscopy Hjelte, I.
 2001
 334 1-3 p. 151-158
8 p.
 artikel
8 Evidence of tilt angle in an 8CB–10CB mixture Oweimreen, G.A.
 2001
 334 1-3 p. 83-88
6 p.
 artikel
9 Excited states of carotenoid in LH2: an ab initio study He, Zhi
 2001
 334 1-3 p. 159-167
9 p.
 artikel
10 Hydrogen Raman shifts in carbon nanotubes from molecular dynamics simulation Frankland, S.J.V.
 2001
 334 1-3 p. 18-23
6 p.
 artikel
11 Local order in liquid oxygen: computer simulations with point charge model Zasetsky, Alexander Yu.
 2001
 334 1-3 p. 107-111
5 p.
 artikel
12 Millimeter-wave spectrum of MgSH Taleb-Bendiab, Amine
 2001
 334 1-3 p. 195-199
5 p.
 artikel
13 `Nitrogen doped' C60 dimers (N@C60–C60) Goedde, B.
 2001
 334 1-3 p. 12-17
6 p.
 artikel
14 Non-Markovian dissipation of molecular vibrational energy via multi-quantum processes Mančal, Tomáš
 2001
 334 1-3 p. 179-186
8 p.
 artikel
15 On the importance of third- and fourth-order corrections in multi-reference Møller–Plesset theory Grimme, Stefan
 2001
 334 1-3 p. 99-106
8 p.
 artikel
16 On the static electric polarizability and hyperpolarizability of sodium. How good is the agreement between theory and experiment for the dipole polarizability? Maroulis, George
 2001
 334 1-3 p. 207-213
7 p.
 artikel
17 Persistent spectral hole burning by simultaneous two-photon absorption Drobizhev, Mikhail
 2001
 334 1-3 p. 76-82
7 p.
 artikel
18 Photoelectron spectroscopy of Xe n I− clusters (n⩽13) Pivonka, Nicholas L.
 2001
 334 1-3 p. 24-30
7 p.
 artikel
19 Solvent-assisted catalysis in the enolization of acetaldehyde radical cation Rodrı́guez-Santiago, L.
 2001
 334 1-3 p. 112-118
7 p.
 artikel
20 Spectrally resolved fs-CARS as a probe of the vibrational dynamics of a large polyatomic molecule: magnesium octaethylporphyrin Heid, M.
 2001
 334 1-3 p. 119-126
8 p.
 artikel
21 Surface residence time measurements of transient methyl radicals Briggman, K.A.
 2001
 334 1-3 p. 1-6
6 p.
 artikel
22 Temperature-dependent photodissociation dynamics of ICN at 262 nm Li, Runjun
 2001
 334 1-3 p. 47-54
8 p.
 artikel
23 The calculation and measurement of synchrotron radiation flux: finite emittance effects Bawagan, A.D.O
 2001
 334 1-3 p. 187-194
8 p.
 artikel
24 The C–H bond dissociation enthalpies of haloethers and its correlation with the activation energies for hydrogen abstraction by OH radical: A DFT study Chandra, Asit K.
 2001
 334 1-3 p. 200-206
7 p.
 artikel
25 Theoretical study of the structure of phenol–ammonia complexes subject to proton transfer Siebrand, Willem
 2001
 334 1-3 p. 127-135
9 p.
 artikel
26 The photodissociation dynamics of nitric acid studied at 193 nm by LIF and REMPI–TOF methods Li, Qiang
 2001
 334 1-3 p. 39-46
8 p.
 artikel
27 The S 1 ← S 0 electronic transitions of 4- and 5-phenyl imidazole in the gas phase Hockridge, M.R.
 2001
 334 1-3 p. 31-38
8 p.
 artikel
28 The state-universal multi-reference coupled-cluster theory with perturbative description of core–virtual excitations Kowalski, Karol
 2001
 334 1-3 p. 89-98
10 p.
 artikel
29 Transient electroluminescence measurements on electron-mobility of N-arylbenzimidazoles Wong, T.C.
 2001
 334 1-3 p. 61-64
4 p.
 artikel
30 Transient spectroscopy of tetracene single crystals Frolov, S.V.
 2001
 334 1-3 p. 65-68
4 p.
 artikel
31 Tristability in the bromate–sulfite–hydrogencarbonate pH oscillator Chie, K.
 2001
 334 1-3 p. 55-60
6 p.
 artikel
32 Two-state model of conformational fluctuation in a DNA hairpin-loop Ying, Liming
 2001
 334 1-3 p. 145-150
6 p.
 artikel
                             32 gevonden resultaten
 
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