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                             33 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio rotational energy levels and internal rotation splittings in protonated acetylene C2H3 + Escribano, R.
 1988
 150 1-2 p. 60-62
3 p.
 artikel
2 Absorption and emission spectra of tetrameric gold(I) complexes Vogler, A.
 1988
 150 1-2 p. 135-137
3 p.
 artikel
3 Accuracy of various approximations to exchange and correlation for the electron density distribution in atoms and small molecules Krijn, M.P.C.M.
 1988
 150 1-2 p. 45-54
10 p.
 artikel
4 A charge conserving approximation method for quantum chemical calculations Ding, Fu-Jiang
 1988
 150 1-2 p. 55-59
5 p.
 artikel
5 Analytical approximation for the thermodynamic properties of a diatomic gas Feranchuk, I.D.
 1988
 150 1-2 p. 78-81
4 p.
 artikel
6 Analytic many-body perturbation theory MBPT(4) response properties Trucks, G.W.
 1988
 150 1-2 p. 37-44
8 p.
 artikel
7 A new method of calculating the spin density of trapped muonium in diamond Hall, George G.
 1988
 150 1-2 p. 23-28
6 p.
 artikel
8 Anomalous length dependence of the quantum yield in artificial photosynthetic systems Kundu, Kalyan
 1988
 150 1-2 p. 174-176
3 p.
 artikel
9 An optical investigation of the alkalithioferrate chain compounds AFeS2 and CsGa1-x Fe x S2 Schmidtke, H.-H.
 1988
 150 1-2 p. 129-134
6 p.
 artikel
10 Br nuclear quadrupole and H,Br nuclear-spin-nuclear-spin coupling in the rotational spectrum of H2O…HBr Legon, A.C.
 1988
 150 1-2 p. 153-158
6 p.
 artikel
11 Comment on “long-range exchange contribution to singlet-singlet energy transfer in a series of rigid bichromophoric molecules”, chem. phys. letters 143 (1988) 488 Speiser, Shammai
 1988
 150 1-2 p. 177-178
2 p.
 artikel
12 Detection of polymer thermal transitions by excimer fluorescence, poly-n-vinylcarbazole Giro, G.
 1988
 150 1-2 p. 159-164
6 p.
 artikel
13 2D magic angle spinning NMR spectroscopy: Correlation between molecular order and dynamics Yang, Y.
 1988
 150 1-2 p. 1-5
5 p.
 artikel
14 Effects of truncating long-range interactions in aqueous ionic solution simulations Madura, Jeffry D.
 1988
 150 1-2 p. 105-108
4 p.
 artikel
15 Electron affinities of the XYH3 systems (X, Y=C, Si) Kalcher, Josef
 1988
 150 1-2 p. 99-104
6 p.
 artikel
16 Enumeration of the isomers of the gallium arsenide clusters (Ga m As n ) Balasubramanian, K.
 1988
 150 1-2 p. 71-77
7 p.
 artikel
17 Femtosecond laser-induced optical kerr dynamics in CS2/alkane binary solutions Kalpouzos, Constantinos
 1988
 150 1-2 p. 138-146
9 p.
 artikel
18 Franck-Condon factors for the ionization process SiF(X 2Π)→SiF+(X 1Σ+) Karna, S.P.
 1988
 150 1-2 p. 171-173
3 p.
 artikel
19 Matrix infrared study of low-energy electron and alkali cation impact on CCl4 Suzer, Sefik
 1988
 150 1-2 p. 13-17
5 p.
 artikel
20 On a long-range exchange mechanism for energy transfer in rigid bichromophoric molecules Oevering, Henk
 1988
 150 1-2 p. 179-180
2 p.
 artikel
21 On the interpretation of muon spin rotation and level-crossing resonance observations on the muonic ethyl radical Webster, Brian C.
 1988
 150 1-2 p. 18-22
5 p.
 artikel
22 Photofragment vector correlations in the vibrationally mediated photodissociation of H2O2 Brouard, M.
 1988
 150 1-2 p. 6-12
7 p.
 artikel
23 Quantum reactive scattering using hyperspherical coordinates: Results for H+H2 and Cl+HCl Schatz, George C.
 1988
 150 1-2 p. 92-98
7 p.
 artikel
24 Random forces, energy dissipation and soliton dynamics within the Pariser-Parr-Pople model of alternating trans-polyacetylene Orendi, H.
 1988
 150 1-2 p. 113-119
7 p.
 artikel
25 Rate constants for thermal electron attachment to CF3I, CH3I, C2H5I, 1-C3H7I and 2-C3H7I determined between 250 and 350 K Shimamori, Hiroshi
 1988
 150 1-2 p. 109-112
4 p.
 artikel
26 REMPI/MS detection of SiF2 radicals by (3+1) and (1+3) photoionization Horwitz, J.S.
 1988
 150 1-2 p. 165-170
6 p.
 artikel
27 The carbon auger lineshape of t-stilbene and 2,4,6,2′,4′,6′-hexanitrostilbene Rogers Jr., J.W.
 1988
 150 1-2 p. 147-152
6 p.
 artikel
28 The effect of variation of molecular geometry of a transition metal oxide cluster on the valence band density of states Davis jr., Jack G.
 1988
 150 1-2 p. 82-85
4 p.
 artikel
29 The expectation value coupled-cluster method and analytical energy derivatives Bartlett, Rodney J.
 1988
 150 1-2 p. 29-36
8 p.
 artikel
30 The ligand field spectrum of K3[Cr(OH)6] Ceulemans, A.
 1988
 150 1-2 p. 127-128
2 p.
 artikel
31 The molecular structures and energetics of [7]paracyclophane and [8]paracyclophane. an investigation of the boundaries of aromaticity Lee, Timothy J.
 1988
 150 1-2 p. 63-70
8 p.
 artikel
32 Theoretical characterization of the intrinsic barrier for cationic SN2 methyl transfer between oxygen centers Hamou-Tahra, Z.D.
 1988
 150 1-2 p. 86-91
6 p.
 artikel
33 The rate constant for the HO2+HO2 reaction at elevated temperatures Lightfoot, Phillip D.
 1988
 150 1-2 p. 120-126
7 p.
 artikel
                             33 gevonden resultaten
 
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