Tables of Contents service for
CHEMICAL PHYSICS
Volume 200, Issue 1-2, 1 November 1995
- Quantum electrodynamics of bimolecular multiphoton processes in the condensed phase
Juzeliunas, G. and Andrews, D.L.
page 3-10
- Path-integral treatment of the real-time dynamics of few-mode spin-boson models
Plohn, H., Krempl, S., Winterstetter, M. and Domcke, W.
page 11-21
- Charge transfer and electron-vibron coupling in dense solid hydrogen
Soos, Z.G., Eggert, J.H., Hemley, R.J., Hanfland, M. and Ho-kwang, M.
page 23-39
- Analysis of temperature dependent fluorescence polarization for dimethylaminobenzonitrile
Barbon, A., Lettinga, P. and Nordio, P.L.
page 41-47
- Relation between X-ray absorption near-edge spectra and interatomic distances
Nakamatsu, H.
page 49-62
- Theoretical study of the electronic structure of the Ba2 molecule
Allouche, A.R., Aubert-Frecon, M., Nicolas, G. and Spiegelmann, F.
page 63-77
- Rattling of carbon disulphide molecules in liquids
Pasterny, K. and Brodka, A.
page 79-86
- Electron-proton free-energy surfaces for proton transfer reaction in polar solvents: test calculations for carbon-carbon reaction centres
Basilevsky, M.V., Soudackov, A.V. and Vener, M.V.
page 87-106
- Non-secular simulation of frequency domain two-pulse powder ESEEM signals in multinuclear systems
Benetis, N.P. and Nordh, U.E.
page 107-118
- The influence of 13C nuclei on quantum beats in the recombination luminescence of radical ion pairs undergoing ion-molecular charge transfer
Lukzen, N.N., Morozov, V.A. and Sagdeev, R.Z.
page 119-124
- Rotational energy relaxation of symmetric top molecules by collisions with atoms
Storozhev, A.V. and Strekalov, M.L.
page 125-135
- The symmetrization in the classical path approach applied to vibrational cross sections
Belchior, J.C. and Braga, J.P.
page 137-140
- Quasiclassical trajectory study of the C+NO reaction on a new potential energy surface
Simonson, M., Markovic, N., Nordholm, S. and Persson, B.J.
page 141-160
- Magnetization exchange network editing: mathematical principles and experimental demonstration
Zsolt, Z., Juranic, N., Markley, J.L. and Macura, S.
page 161-179
- Unexpectedly rich vibronic structure in supersonic jet spectra of sulfur dioxide between 360 and 308 nm
Baskin, J.S., Al-Adel, F. and Hamdan, A.
page 181-199
- Electronic states of symmetrically disubstituted s-tetrazines
Waluk, J., Spanget-Larsen, J. and Thulstrup, E.W.
page 201-213
- Non-exponential solvation dynamics of electronically excited 4-aminophthalimide in n-alcohols
Harju, T.O., Huizer, A.H. and Varma, C.A.G.O.
page 215-224
- Fluorescence quenching of ultrathin anthracene films by dielectric and metallic substrates
Daffertshofer, M., Port, H. and Wolf, H.C.
page 225-233
- Ultrafast excited singlet state absorption/gain spectroscopy of perylene in solution
Meyer, Y.H. and Plaza, P.
page 235-243
- A comparative study of hole transport in vapor-deposited molecular glasses of N,N_,N",N_-tetrakis(4-methylphenyl) -(1,1_-biphenyl) -4,4_-diamine and N,N_-diphenyl-N,N_-bis(3-methylphenyl) -(1,1_-biphenyl) -4,4_-diamine
Heun, S. and Borsenberger, P.M.
page 245-255
- The role of dipole moments on hole transport in triphenylamine doped poly(styrene)
Borsenberger, P.M. and O'Regan, M.B.
page 257-263
- The spectral assessment of the origin of the polaronic contribution to charge transport in a highly conjugated triarylamine donor molecule
Heun, S., Bassler, H. and Borsenberger, P.
page 265-270
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