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                             21 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 An experimental and theoretical study of the valence shell photoelectron spectrum of bromobenzene Holland, D.M.P.
2000
252 1-2 p. 257-278
22 p.
artikel
2 A theoretical study of plutonium diketone complexes for solvent extraction Gagliardi, Laura
2000
252 1-2 p. 47-55
9 p.
artikel
3 Calculation of CIDNP field dependences in biradicals in the photolysis of large-ring cycloalkanones Popov, A.V.
2000
252 1-2 p. 83-95
13 p.
artikel
4 Coupling of diffusion and reaction in the process of capillary formation in alginate gel Treml, H.
2000
252 1-2 p. 199-208
10 p.
artikel
5 DFT and HF–DFT calculations of 14 N quadrupole coupling constants in molecules Bailey, William C
2000
252 1-2 p. 57-66
10 p.
artikel
6 Dynamical Lie algebraic approach to rotationally inelastic scattering of molecules from surfaces Guan, Daren
2000
252 1-2 p. 179-189
11 p.
artikel
7 Electronic and structural properties of CaH2: an ab initio Hartree–Fock study El Gridani, Abderrahman
2000
252 1-2 p. 1-8
8 p.
artikel
8 Electron–photon field dynamics: numerically exact calculations of multi-state molecule systems interacting with a single-mode coherent photon field Nakano, Masayoshi
2000
252 1-2 p. 115-150
36 p.
artikel
9 Gaussian Type Orbitals basis sets for the calculation of continuum properties in molecules: the differential photoionization cross section of acetylene Cacelli, Ivo
2000
252 1-2 p. 67-81
15 p.
artikel
10 Molecular motions in molecular glasses as studied by thermally stimulated depolarisation currents (TSDC) Correia, Natália T
2000
252 1-2 p. 151-163
13 p.
artikel
11 Motional effects on optimum coherence transfer in 2 H MAS NMR spectroscopy Kristensen, J.H.
2000
252 1-2 p. 97-113
17 p.
artikel
12 Oxygen absorption below and near the Herzberg I continuum. Ab initio calculation of the transitions probability from metastable states. Minaev, Boris F.
2000
252 1-2 p. 25-46
22 p.
artikel
13 Reassignment of ground and first excited state vibrations in phenol Roth, Wolfgang
2000
252 1-2 p. 247-256
10 p.
artikel
14 Self-diffusion in liquid metals Chauhan, A.S
2000
252 1-2 p. 227-236
10 p.
artikel
15 Stretched exponentials and barrier distributions Edholm, Olle
2000
252 1-2 p. 221-225
5 p.
artikel
16 Temperature-independent onset of diffusion control during polymerization in a diepoxide–amine mixture by dielectric measurements McAnanama, J.G.
2000
252 1-2 p. 237-245
9 p.
artikel
17 The attractive quartet potential energy surface for the CH3C( a 4 A 2 )+CO reaction Hou, Hua
2000
252 1-2 p. 17-23
7 p.
artikel
18 Theoretical spectroscopic data of the HO2 + ion Robbe, J.M.
2000
252 1-2 p. 9-16
8 p.
artikel
19 The predissociation dynamics of vibrational eigenstates in the A 2 Σ + state of HBr+ ions: numerical solution of coupled time-dependent Schrödinger equations Korolkov, Mikhail V.
2000
252 1-2 p. 209-219
11 p.
artikel
20 Time-dependent quantum dynamics study of reactive scattering of the HD+CN system in the potential averaged 5D model Zhang, Yici
2000
252 1-2 p. 191-197
7 p.
artikel
21 Zwitterionic polymers for nonlinear optics Combellas, Catherine
2000
252 1-2 p. 165-177
13 p.
artikel
                             21 gevonden resultaten
 
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