Tables of Contents service for
CHEMICAL PHYSICS LETTERS
Volume 248, Issue 5-6, 19 January 1996
- Curvature versus nuclear relaxation contributions to the static vibrational polarizability of polyacetylene chains
Champagne, B., Vanderhoeven, H., Perpete, E.A. and Andre, J.
page 301-308
- Geometry and electronic structure of porphyrins and porphyrazines
Lamoen, D. and Parrinello, M.
page 309-315
- Superexcited states of CO near the first ionization threshold
Hiyama, M. and Nakamura, H.
page 316-320
- A theoretical study of the electronic spectrum of terthiophene
Rubio, M., Merchan, M., Orti, E. and Roos, B.O.
page 321-328
- Structural features for hydrated CN_ clusters at room temperature
Ikeda, T., Nishimoto, K. and Asada, T.
page 329-335
- The geometry, vibrational frequencies, and total atomization energy of ethylene. A calibration study
Martin, J.M.L. and Taylor, P.R.
page 336-344
- On the structure and vibrational frequencies of C20
Martin, J.M.L., El-Yazal, J. and Francois, J.
page 345-352
- Solvent/C60 interactions evidenced in the resonance Raman spectrum of C60
Gallagher, S.H., Armstrong, R.S., Lay, P.A. and Reed, C.A.
page 353-360
- Symmetries of closed-shell icosahedral fullereness
Fu, Q.H. and Au, C.T.
page 361-365
- Isomer counting and isomer permutation representation
Yihan, S., Jian, W. and Yuansheng, J.
page 366-372
- Towards accurate exchange-correlation potentials for molecules
Ingamells, V.E. and Handy, N.C.
page 373-378
- Quantum delocalization of nuclei and electrons: cyclobutadiene
Schutt, J., Bohm, M.C. and Ramirez, R.
page 379-385
- The cooperative Jahn-Teller effect on a two-dimensional molecular layer
Sobolewski, A.L.
page 386-392
- Analytical description of selective excitation in pulsed EPR and application to the two-pulse coherent Raman beat experiment
Hoffmann, E.C., Jeschke, G. and Schweiger, A.
page 393-404
- The relativistic four-component coupled cluster method for molecules: spectroscopic constants of SnH4
Eliav, E. and Kaldor, U.
page 405-408
- The potential energy surface and the highly excited vibrational band origins of the water molecule
Daiqian, X. and Guosen, Y.
page 409-413
- Isotope variations of exchange and dissociation reactions in collinear He + H+2 collisions
Sakimoto, K.
page 414-419
- Wavepacket calculations on ion-molecule reactions: the co-planar approximation
Markovic, N. and Billing, G.D.
page 420-426
- Electron spin echo detection of quantum beats and double-quantum coherence in spin-correlated radical pairs of protonated photosynthetic reaction centers
Dzuba, S.A., Bosch, M.K. and Hoff, A.J.
page 427-433
- A time-resolved electron nuclear double resonance study of the photoexcited triplet state of P680 in isolated reaction centers of photosystem II
Di Valentin, M., Kay, C.W.M., Giacometti, G. and Mobius, K.
page 434-441
- Radiative lifetimes, quenching cross sections and population mechanisms of the C 1_u, 2 3_g and 1 3g states of 7Li2
Weyh, Th., Ahmed, K. and Demtroder, W.
page 442-451
- Photolysis of N2O at 125 nm in Ar matrices at 15 K: further evidence for the 120.7 nm band of O(3P)
Gudipati, M.S.
page 452-457
- The HS LS relaxation under external pressure in the Fe(II) spin-crossover system [Zn1-xFex(ptz)6](BF4)2 (ptz = 1-propyltetrazole, x = 0.1)
Jeftic, J. and Hauser, A.
page 458-463
- An ultrafast time-resolved UV/visible absorption study of the UV photochemistry of [(5-C5H5)Fe(CO)2]2
Arnold, C.J., Tian-Qing, Y., Perutz, R.N., Hester, R.E. and Moore, J.N.
page 464-469
- Quantum beat spectroscopy of jet-cooled transient radicals generated by a pulsed electrical discharge
Povey, I.M., Carter, R.T., Bitto, H. and Huber, J.R.
page 470-475
- Infrared degenerate four wave mixing spectroscopy of jet-cooled C2H2
Y., T. and Reid, S.A.
page 476-481
- A generalized fast multipole approach for Hartree-Fock and density functional computations
White, C.A., Johnson, B.G., Gill, P.M.W. and Head-Gordon, M.
page 482-483
- A generalized fast multipole approach for Hartree-Fock and density functional computations
Kutteh, R., Apra, E. and Nichols, J.
page 484-485
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