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                             22 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Angular and energy analysis of HeH+ products from the charge exchange excitation reaction He + + H 2 → HeH + + H ∗ Dhuicq, D
1996
206 1-2 p. 139-159
21 p.
artikel
2 A photoelectron study of the electronic structure of (η-C6H6)Cr(CO)3 and (η-C5H5)Mn(CO)3 using variable photon energy Field, Christian N
1996
206 1-2 p. 211-223
13 p.
artikel
3 A semiempirical approach to nonlinear optical properties of large molecules at the MNDO and MNDO d level Malagoli, Massimo
1996
206 1-2 p. 73-85
13 p.
artikel
4 A theoretical study of tunneling in the (HCCH)2 complex Resende, Stella M
1996
206 1-2 p. 1-8
8 p.
artikel
5 Classical trajectory study of collision induced intramolecular energy transfer in trans-stilbene Bolton, Kim
1996
206 1-2 p. 103-128
26 p.
artikel
6 Controlled formation of state selected SiO metastables using a new pyrolysis source Stephens, James M
1996
206 1-2 p. 173-183
11 p.
artikel
7 Diffusion coefficients of ions in lighter gases in an electric field Ferrari, Leonardo
1996
206 1-2 p. 9-34
26 p.
artikel
8 Diffusion coefficients of two metastable states of the nitrogen molecule Haydon, S.C
1996
206 1-2 p. 245-256
12 p.
artikel
9 Dissociative excitation of aliphatic hydrocarbons (C2H2n : n = 1, 2, 3) by fast argon ion impact: Rovibrational distribution of CH(A2 Δ) Tokeshi, Manabu
1996
206 1-2 p. 237-243
7 p.
artikel
10 Dynamical coupling of the diatom vibrational motions in collisions of N2 with N2 + Sohlberg, Karl
1996
206 1-2 p. 87-101
15 p.
artikel
11 Editorial Board 1996
206 1-2 p. ii-
1 p.
artikel
12 Erratum to “Schumann-Runge bands of O2 in Ar, Kr and Xe matrices revisited: potential curves of the B 3Σ u − state” [Chem. Phys. 201 (1995) 451–462] Gudipati, M.S
1996
206 1-2 p. 269-
1 p.
artikel
13 Identification of slowly diffusing metastable states of the nitrogen molecule Fewell, M.P
1996
206 1-2 p. 257-267
11 p.
artikel
14 Predissociation rates in the B 2Σ− state of CH Luque, Jorge
1996
206 1-2 p. 185-192
8 p.
artikel
15 Real-time path-integral approach for general two-state multi-mode vibronic-coupling models Krempl, Stefan
1996
206 1-2 p. 63-72
10 p.
artikel
16 Rotational constants and dipole moments of interstellar polyynes: a comparative MP2 and density functional (BP86) study Moliner, Vicente
1996
206 1-2 p. 57-61
5 p.
artikel
17 The appearance of CH3 + ions from methyl halides by non-resonant photoionization. A translational energy surprisal analysis. Part I. CH3F Momigny, J
1996
206 1-2 p. 225-236
12 p.
artikel
18 The deactivation of singlet excited all-trans-1,6-diphenylhexa-1,3,5-triene by intermolecular charge transfer processes. 1. Mechanisms of fluorescence quenching and of triplet and cation formation Schael, F
1996
206 1-2 p. 193-210
18 p.
artikel
19 Theoretical study of isomeric structures and low-lying electronic states of the vinyl radical C2H3 Wang, Jeng-Han
1996
206 1-2 p. 43-56
14 p.
artikel
20 The structure of Li7 − and K7 − Bauschlicher Jr., Charles W
1996
206 1-2 p. 35-42
8 p.
artikel
21 Time resolved incoherent anti-Stokes Raman spectroscopy of dichloromethane Hofmann, M
1996
206 1-2 p. 129-137
9 p.
artikel
22 Vibrational and vibration-rotational spectroscopy of CBrClF2 (Halon-1211) McNaughton, Don
1996
206 1-2 p. 161-171
11 p.
artikel
                             22 gevonden resultaten
 
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