121 |
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Antiphase structures in polar smectic liquid crystals and their molecular origin
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Orlandi, S. Berardi, R. Zannoni, C.
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North Holland
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1996
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122 |
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An ultrafast time-resolved UV/visible absorption study of the UV photochemistry of [(eta^5-C~5H~5)Fe(CO)~2]~2
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Perutz, R. N. Hester, R. E. Arnold, C. J. Ye, T.-Q.
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North Holland
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1996
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123 |
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An unusually small muon-electron coupling constant-muonium addition to biacetyl
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Macrae, R. M. Rhodes, C. J. Nishiyama, K. Nagamine, K.
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North Holland
|
1996
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124 |
|
An updated Hessian formula for optimizing transition structures which explicitly contains the potential structure of the desired transition vector
|
Bofill, J. M.
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North Holland
|
1996
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125 |
|
Applicability of size-consistent self-consistent configuration interaction to excited states
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Malrieu, J. P. Sanchez-Marin, J. Heully, J. L. Nebot-Gil, I.
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North Holland
|
1996
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126 |
|
Application of density functional theory/Hartree-Fock hybrid methods. Geometries and bond dissociation energies of Al^+ complexes
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Stoeckigt, D.
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North Holland
|
1996
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127 |
|
Application of generalized filter-diagonalization to extract instantaneous normal modes
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Pang, J. W. Neuhauser, D.
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North Holland
|
1996
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128 |
|
Application of rotational resonance to inhomogeneously broadened systems
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Larsen, R. Kolbert, A. C. Heller, J. Ernst, M.
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North Holland
|
1996
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129 |
|
Application of the least trimmed squares technique to prototype-based clustering
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Kim, J
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North Holland
|
1996
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130 |
|
Application of time-dependent density functional response theory to Raman scattering
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Van Gisbergen, S. J. A. Snijders, J. G. Baerends, E. J.
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North Holland
|
1996
|
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131 |
|
Applications to atoms, ions, and molecules of a novel form of the correlation energy density functional
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Liu, S. Nagy, A. Suele, P. Lopez-Boada, R.
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North Holland
|
1996
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132 |
|
Approximate coupled cluster methods based on a split-amplitude strategy
|
Jankowski, K. Kowalski, K.
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North Holland
|
1996
|
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133 |
|
Approximate description of Stokes shifts in ICT fluorescence emission
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Saielli, G. Polimeno, A. Braun, D. Nordio, P. L.
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North Holland
|
1996
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134 |
|
Approximate full configuration interaction calculations of total energies, harmonic vibrational frequencies and equilibrium bond distances on F~2, BF, C~2, CN^+ and NO^+ molecules in a DZ + P basis set
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Wulfov, A. L.
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North Holland
|
1996
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135 |
|
Approximations for angular momentum-conserved polyatomic vibrational-rotational sum and density of states under a central potential
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Forst, W.
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North Holland
|
1996
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136 |
|
Ar^+~2 molecules in intense laser fields
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Wunderlich, C. Figger, H. Haensch, T. W.
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North Holland
|
1996
|
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|
137 |
|
Arbitrage and asset prices
|
Page, F. H
|
North-Holland
|
1996
|
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|
138 |
|
Archimedene
|
Disch, R. L. Schulman, J. M.
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North Holland
|
1996
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139 |
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Are B 桁�Cl-F bonds linear? The angular geometry of a pre-reactive complex of oxirane and chlorine monofluoride from rotational spectroscopy
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Holloway, J. H. Legon, A. C. Bloemink, H. I. Evans, C. M.
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North Holland
|
1996
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140 |
|
Are wholly foreign-owned enterprises better than joint ventures?
|
Chao, C.-C
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North-Holland
|
1996
|
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