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                             49 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculation of three-body interaction in the (H2)3 trimer Wind, Peter
 1996
 211 1-3 p. 179-189
11 p.
 artikel
2 Ab initio calculations of the rovibrational states of He2N2+ Hughes, Jason M.
 1996
 211 1-3 p. 135-145
11 p.
 artikel
3 Ab initio MP2 and DFT calculations of geometry and solution tautomerism of purine and some purine derivatives Broo, Anders
 1996
 211 1-3 p. 147-161
15 p.
 artikel
4 Absorption cross section measurements of water vapor in the wavelength region 120 to 188 nm Yoshino, K.
 1996
 211 1-3 p. 387-391
5 p.
 artikel
5 A Kramers reaction rate theory for electrochemical ion transfer reactions Koper, Marc T.M.
 1996
 211 1-3 p. 123-133
11 p.
 artikel
6 Al, Si ordering in chabazites: A Monte Carlo study Gordillo, M.C.
 1996
 211 1-3 p. 81-90
10 p.
 artikel
7 An improved classical approach quantum encounter treatment of collision-induced vibrational energy transfer. Application to He + CO (n i = 1, 2) Markovíc, Nikola
 1996
 211 1-3 p. 277-290
14 p.
 artikel
8 An investigation of the photodissociation of molecular oxygen in the 75 to 85 nm region Jones, A.L.
 1996
 211 1-3 p. 291-297
7 p.
 artikel
9 A QM/MM simulation method applied to the solution of Li+ in liquid ammonia Kerdcharoen, Teerakiat
 1996
 211 1-3 p. 313-323
11 p.
 artikel
10 Author index to volume 211 1996
 211 1-3 p. 517-521
5 p.
 artikel
11 Comment on “energy partitioning in photodissociation of methyl, ethyl, and n-propyl iodides at 304 nm” North, Simon W.
 1996
 211 1-3 p. 515-516
2 p.
 artikel
12 Correlated electronic potential-energy surfaces for proton interactions with N2 Gianturco, F.A.
 1996
 211 1-3 p. 33-46
14 p.
 artikel
13 Dissociation constants of some substituted cinnamic acids in protic solvents: measurements by hyper-Rayleigh scattering and potentiometric techniques Ray, Paresh Chandra
 1996
 211 1-3 p. 499-505
7 p.
 artikel
14 Dynamics of geminate charge separation in liquid methylcyclohexane studied by the photoassisted ion pair separation technique Brazgun, F.F.
 1996
 211 1-3 p. 469-488
20 p.
 artikel
15 Dynamics of the vibrational mode-specific proton transfer reaction NH3 +(ν1) + NH3 → NH2 + NH4 +: ab initio MO and classical trajectory studies Tachikawa, Hiroto
 1996
 211 1-3 p. 305-312
8 p.
 artikel
16 Editorial Board 1996
 211 1-3 p. ii-
1 p.
 artikel
17 Experimental and theoretical study of the recombination reaction of FC(O)O radicals Croce, A.E.
 1996
 211 1-3 p. 215-226
12 p.
 artikel
18 Fast-ion beam laser spectroscopy of 14N2 + and 15N2 +: high-resolution study of the (1, 2) band of the B2 Σ u +X2 Σ g + system Boudjarane, K.
 1996
 211 1-3 p. 393-402
10 p.
 artikel
19 Generalized oscillator strengths for SF6 in the S 2p inner-shell region Felfli, Z.
 1996
 211 1-3 p. 325-336
12 p.
 artikel
20 Higher excited-state triplet-singlet intersystem crossing of some organic dyes Reindl, S.
 1996
 211 1-3 p. 431-439
9 p.
 artikel
21 Infrared spectroscopy of matrix-isolated carbon clusters, with emphasis on C8 and C9 Szczepanski, Jan
 1996
 211 1-3 p. 359-366
8 p.
 artikel
22 Isotope effects in the photochemical formation of HHgCH3 and DHgCD3 in nitrogen and methane matrices Legay-Sommaire, N.
 1996
 211 1-3 p. 367-375
9 p.
 artikel
23 Magnetic field dependent yield of geminate radical pair recombination in micelles. Effect of intraradical spin lattice relaxation Jørgensen, Jørgen S.
 1996
 211 1-3 p. 235-248
14 p.
 artikel
24 Maximum entropy imaging and quantum molecular timescale generalized langevin equation theory Keith McDowell, H.
 1996
 211 1-3 p. 91-100
10 p.
 artikel
25 Molecular dynamics simulations of cis-trans isomerization for a proline-containing tripeptide in solution Wan, Shun Zhou
 1996
 211 1-3 p. 227-234
8 p.
 artikel
26 Monte Carlo simulation studies on the validity of the Gram-Charlier calculations of velocity distributions of Na+ swarm in neon gas Ong, P.P.
 1996
 211 1-3 p. 115-122
8 p.
 artikel
27 Multiple absorption and relaxation processes in SF6CH4 mixtures: an experimental study Jovanovic-Kurepa, J.
 1996
 211 1-3 p. 347-358
12 p.
 artikel
28 Optical potential discrete variable representation method applied to the three-dimensional calculations of NeICl predissociation resonances Monnerville, M.
 1996
 211 1-3 p. 249-264
16 p.
 artikel
29 Order parameters and carbon shielding tensors of bis-MSB from 13C NMR measurements in a nematic liquid crystal Tarroni, Riccardo
 1996
 211 1-3 p. 337-346
10 p.
 artikel
30 Photophysics and photochemistry of I2 (D, D′) in rare gas clusters Randall, Karen L.
 1996
 211 1-3 p. 377-386
10 p.
 artikel
31 Photophysics of 4-dimethylamino-4′-cyanostilbene and 4-azetidinyl-4′-cyanostilbene. Time-resolved fluorescence and trans-cis photoisomerisation Il'ichev, Yurii V.
 1996
 211 1-3 p. 441-453
13 p.
 artikel
32 Potential energy curve of the X0+(1Σ++) ground state of HgAr determined from A0+(3Π) → X0+ and B1(3Σ+ → X0+ fluorescence spectra Koperski, J.
 1996
 211 1-3 p. 191-201
11 p.
 artikel
33 Pressure effects on the Cl2 (D′-A′) transition at 258 nm Nee, J.B.
 1996
 211 1-3 p. 403-412
10 p.
 artikel
34 Relaxation and trapping of excitons in J-aggregates of a thiacarbocynine dye Drobizhev, M.A.
 1996
 211 1-3 p. 455-468
14 p.
 artikel
35 Rydberg basis set effects on ab initio second hyperpolarizabilities of H2, C6H6 and CS2 molecules Hamada, Tomoyuki
 1996
 211 1-3 p. 171-178
8 p.
 artikel
36 Selective rovibrational energy transfer: A classical trajectory study of collisional energy redistribution in methyl radical Peng, Grace S.
 1996
 211 1-3 p. 17-31
15 p.
 artikel
37 Single molecule polarization spectroscopy: pentacene in p-terphenyl Güttler, Frank
 1996
 211 1-3 p. 421-430
10 p.
 artikel
38 Solvent effects on sol-gel transition of alginate solutions by addition of cupric ions Honghe, Zheng
 1996
 211 1-3 p. 507-513
7 p.
 artikel
39 Solvent reorganization energy of electron transfer in weakly polar solvents Matyushov, Dmitry V.
 1996
 211 1-3 p. 47-71
25 p.
 artikel
40 Spin-orbit effects in fullerenes Adrian, Frank J.
 1996
 211 1-3 p. 73-80
8 p.
 artikel
41 Stochastic wave packet vs. direct density matrix solution of Liouville-von Neumann equations for photodesorption problems Saalfrank, Peter
 1996
 211 1-3 p. 265-276
12 p.
 artikel
42 Subject index to volume 211 1996
 211 1-3 p. 523-534
12 p.
 artikel
43 Subpicosecond studies of the solvation dynamics of fluoroprobe in liquid solution Middelhoek, E.R.
 1996
 211 1-3 p. 489-497
9 p.
 artikel
44 The dissociation energies of FeF, FeCl, and FeBr and their positive ions Bauschlicher Jr., Charles W.
 1996
 211 1-3 p. 163-169
7 p.
 artikel
45 The Neel point for spin-transition systems: toward a two-step transition Bolvin, Hélène
 1996
 211 1-3 p. 101-114
14 p.
 artikel
46 The orientation of the transition dipole moments of TMA-DPH embedded in a poly(vinylalcohol) film Muller, Johan M.
 1996
 211 1-3 p. 413-420
8 p.
 artikel
47 The theory of Forster-type migration between clusters of strongly interacting molecules: application to light-harvesting complexes of purple bacteria Novoderezhkin, V.I.
 1996
 211 1-3 p. 203-214
12 p.
 artikel
48 Translational spectroscopy of H− produced by collision induced dissociation of H3 + on He Martinez, H.
 1996
 211 1-3 p. 299-304
6 p.
 artikel
49 Transport coefficients for NO+ ions in helium gas: a test of the NO+He interaction potential Viehland, Larry A.
 1996
 211 1-3 p. 1-15
15 p.
 artikel
                             49 gevonden resultaten
 
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