Chemical Physics Letters
Volume 262, Issue 1-2, 8 November 1996
* q-Deformed harmonic oscillators applied to the vibrational spectrum of
methane
Mi, X., Xi-Wen, H. and Zhong-Qi, M.
page 1-7
* Electron spin-echo modulation for a _1 + 2_ pulse train in a weak
hyperfine interaction limit
Raitsimring, A. and Borbat, P.
page 8-16
* A theoretical approach to the analysis of arbitrary pulses in magnetic
resonance
Salikhov, K.M., Schneider, D.J., Saxena, S. and Freed, J.H.
page 17-26
* On the dependence of the electron band maximum on the solvent
reorganization energy
Mertz, E.L.
page 27-32
* The reference inhomogeneous Percus-Yevick approximation for a
dimerizing fluid near a hard wall
Trokhymchuk, A., Pizio, O., Henderson, D. and Soko_owski, S.
page 33-40
* Alignment enhanced spectra of molecules in intense non-resonant laser
fields
Friedrich, B. and Herschbach, D.
page 41-46
* Full-coordinate free-energy minimisation for complex molecular
crystals: type I hydrates
Westacott, R.E. and Rodger, P.M.
page 47-51
* Contribution of antisymmetric nonresonant vibrational Raman scattering
to the _16 and _17 bands of tetrahydrofuran
Li, L., Tianjing, H., Xiuyan, W., Jian, Z., Cunyi, X. and Fan-chen, L.
page 52-58
* Ab initio calculation of excited state energies using basis set
optimization and open-shell M_ller-Plesset perturbation theory
Glushkov, V.N. and Tsaune, A.Ya.
page 59-65
* Theoretical study of the second hyperpolarizabilities of three charged
states of pentalene. A consideration of the structure-property
correlation for the sensitive second hyperpolarizability
Nakano, M., Kiribayashi, S., Yamada, S., Shigemoto, I. and Yamaguchi,
K.
page 66-73
* Non-empirical dynamical DFT calculation of the Berry pseudorotation of
PF5
Daul, C., Frioud, M., Schafer, O. and Selloni, A.
page 74-79
* A complete active space self-consistent field and multireference
configuration interaction analysis of the SiN B 2_+ _X 2_+ transition
moment
Borin, A.C.
page 80-86
* An ab initio study of VC: a comparison of different levels of theory
including density functional methods
Maclagan, R.G.A.R. and Scuseria, G.E.
page 87-90
* Ab initio study of luminescent chalcogenido silver(I) clusters [Ag4(
[mu.gif]-H2PCH2PH2)4([mu.gif]4-E)]2+
Chun-Ru, W., Lo, K.K. and Yam, V.W.
page 91-96
* The vibrational spectra of corannulene and coronene. A density
functional study
Martin, J.M.L.
page 97-104
* Phase shift cavity ring down absorption spectroscopy
Engeln, R., von Helden, G., Berden, G. and Meijer, G.
page 105-109
* The time-resolved absorption-detected magnetic resonance spectrum of
the polymethylene linked biradical: effect of the exchange integral
Maeda, K., Araki, Y., Kamata, Y., Enjo, K., Murai, H. and Azumi, T.
page 110-114
* Photofragment ion imaging with femtosecond laser pulses
Shibata, T. and Suzuki, T.
page 115-119
* Evidence of dimer formation in neat liquid 1,3,5-trifluorobenzene
Cabaco, M.I., Danten, Y., Besnard, M., Guissani, Y. and Guillot, B.
page 120-124
* The first observation of CIDEP generated through the interaction
between an excited singlet oxygen molecule and a free radical
Mitsui, M., Takeda, K., Kobori, Y., Kawai, A. and Obi, K.
page 125-130
* Hydrogen bonding and charge transfer interactions in exciplexes formed
by excited indole and monosubstituted benzenes in cyclohexane
Rivarola, C., Bertolotti, S.G., Borsarelli, C.D., Cosa, J.J.,
Previtali, C.M. and Neumann, M.G.
page 131-136
* Fluorine-19 NMR of solids with both homonuclear (multipulse)
decoupling and pulsed proton decoupling
Scheler, U. and Harris, R.K.
page 137-141
* Enhanced photodesorption of NO on roughened silver surfaces
Kidd, R.T., Meech, S.R. and Lennon, D.
page 142-150
* Surface enhanced Raman scattering of pyridine at copper electrodes
excited with a 514.5 nm line
J., S.G. and Z., Q.T.
page 151-154
* Non-destructive readout of picosecond time-and-space-domain holograms
recorded by photon-gated spectral hole burning
Rebane, A., Reiss, D., Renge, I. and Wild, U.P.
page 155-160
* Electrolytic formation of carbon nanostructures
W., K.H., Terrones, M., Hare, J.P., Terrones, H., Kroto, H.W. and
Walton, D.R.M.
page 161-166
* The structure of (C60)N clusters
Doye, J.P.K. and Wales, D.J.
page 167-174
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