Tables of Contents service for
CHEMICAL PHYSICS
Volume 196, Issue 3, 1 July 1995
- Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide
Das, K.K., Alekseyev, A.B., Liebermann, H., Hirsch, G. and Buenker, R.J.
page 395-406
- Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. III. Geometry and absorption spectrum of CH3-P3CNQ
Broo, A. and Zerner, M.C.
page 407-422
- Electronic structure of donor-spacer-acceptor molecules of potential interest for molecular electronics. IV. Geometry and device properties of P3CNQ and Q3CNQ
Broo, A. and Zerner, M.C.
page 423-436
- A theoretical analysis of the lowest excited states in HNO/NOH and HPO/POH
Luna, A., Merchan, M. and Roos, B.O.
page 437-445
- Control of the yield of photophysical/photochemical processes by excitation with properly delayed ultrashort phase-locked light pulses: a model study on the pyrazine S2 S1 internal conversion
Ferretti, A., Lami, A. and Villani, G.
page 447-454
- Incipient manifestation of the shell structure of atoms within the WDA model for the exchange and kinetic energy density functionals
Glossman, M.D., Balbas, L.C. and Alonso, J.A.
page 455-463
- Metastable decay of ionic argon clusters: rotational predissociation of (Ar)+4
Buonomo, E. and Gianturco, F.A.
page 465-483
- Dynamics of vibrationally inelastic collisions in H+-H2: comparing quantum calculations with experiments
Gianturco, F.A. and Kumar, S.
page 485-498
- Broken dynamical symmetry condition to control a chemical reaction by the complex coordinate (t, t_) method
Alon, O.E. and Moiseyev, N.
page 499-510
- NMR study of the F-H _ F hydrogen bond. Relation between hydrogen atom position and F-H _ F bond length
Panich, A.M.
page 511-519
- An infrared study of the interaction-induced vibrational spectra of benzene in liquid binary mixtures containing CS2 and C6F6
Zoidis, E., Besnard, M. and Yarwood, J.
page 521-529
- Excited-state geometries derived from the analysis of resonance Raman spectra. Example: 1(_*) state of 3,5-di-tert-butyl-o-benzoquinone
Bettermann, H. and Dasting, I.
page 531-541
- Catalytic properties of surfaces with respect to generation of CO2 molecules in the plasma
Otorbaev, D.K.
page 543-550
- An experimental and theoretical study of the valence shell photoelectron spectrum of allene
Baltzer, P., Wannberg, B., Lundqvist, M., Karlsson, L., Holland, D.M.P., MacDonald, M.A. and von Niessen, W.
page 551-567
- Isomerisation dynamics of a thiacarbocyanine dye in different electronic states and in different classes of solvents
Vauthey, E.
page 569-582
- Isotope effects in weak hydrogen bonds. Allowance for two stretching and two bending modes of the A-H _ B fragment
Sokolov, N.D. and Savel'ev, V.A.
page 583
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