| 61 |
|
Additivity of the proton affinity of polysubstituted benzenes: the ipso position
|
Maksic, B. M. Klessinger, M. Eckert-Maksic, M.
|
North Holland
|
1996
|
|
|
|
| 62 |
|
Adiabatic and diabatic representations of potential energy curves for the (NaRb)^+ system
|
Alberti, M. Lucas, J. M. Romero, T. De Andres, J.
|
North Holland
|
1996
|
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|
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| 63 |
|
Adsorption dynamics for para- and n-hydrogen on Pt(110): rotational state resolved sticking coefficients
|
Rendulic, K. D. Riedler, M. Beutl, M.
|
North Holland
|
1996
|
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| 64 |
|
Adsorption of methyl radicals on diamond C(111) surface studied by synchrotron radiation photoemission
|
Klauser, R. Smoliar, L. A. Chuang, T. J. Tzeng, W.-T.
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North Holland
|
1996
|
|
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| 65 |
|
AFM investigation of gold nanoparticles synthesized in water/AOT/n-heptane microemulsions
|
Liveri, V. T. Arcoleo, V.
|
North Holland
|
1996
|
|
|
|
| 66 |
|
Alignment enhanced spectra of molecules in intense non-resonant laser fields
|
Friedrich, B. Herschbach, D.
|
North Holland
|
1996
|
|
|
|
| 67 |
|
Almost-isospectral conjugated polyene molecules
|
Dias, J. R.
|
North Holland
|
1996
|
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| 68 |
|
Altered reaction dynamics: lowered barriers and bound states induced by intense infrared laser fields
|
Ivanov, M. Y. Wright, J. S. Matusek, D. R.
|
North Holland
|
1996
|
|
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| 69 |
|
Alternative assignments for the vibrational structure of the ^3B~1-X^1A~1 band system of SO~2
|
Joens, J. A.
|
North Holland
|
1996
|
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| 70 |
|
Alternative implementations of the Gibbs ensemble Monte Carlo calculation
|
Kristof, T. Liszi, J.
|
North Holland
|
1996
|
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| 71 |
|
Ammonia tunnelling in Hofmann clathrates: consistent description by internal and centre of mass quantum rotation
|
Havighorst, M. Prager, M.
|
North Holland
|
1996
|
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|
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| 72 |
|
An ab initio configuration interaction study of deprotonation and dehydrogenation pathways of the hydronium cation
|
Roszak, S.
|
North Holland
|
1996
|
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| 73 |
|
An ab initio determination of the magnetic hyperfine structure of C~2 inthe four lowest triplet states
|
Engels, B. Suter, H. U.
|
North Holland
|
1996
|
|
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| 74 |
|
An ab initio embedded-cluster approach to electronic structure calculations on perfect solids: a Hartree-Fock study of lithium hydride
|
Shukla, A. Stoll, H. Dolg, M. Fulde, P.
|
North Holland
|
1996
|
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| 75 |
|
An ab initio Hartree-Fock investigation of galena (PbS)
|
Flavell, W. R. Harrison, N. M. Saunders, V. R. Mian, M.
|
North Holland
|
1996
|
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| 76 |
|
An ab initio study of the effect on the ^2^9Si NMR chemical shift of dihydroxysilane of geometry changes expected on approach to a surface
|
Roberts, D. R. Moore, E. A. Selina, W. L. Clayden, N. J.
|
North Holland
|
1996
|
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| 77 |
|
An ab initio study of the structure and stability of Cl^- �HOCl anioniccomplex
|
Francisco, J. S.
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North Holland
|
1996
|
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| 78 |
|
An ab initio study of VC: a comparison of different levels of theory including density functional methods
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Maclagan, R. G. A. R. Scuseria, G. E.
|
North Holland
|
1996
|
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| 79 |
|
An ab initio study on the equilibrium structure and HCN bending potential energy function of fulminic acid
|
Koput, J. Winnewisser, B. P. Winnewisser, M.
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North Holland
|
1996
|
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| 80 |
|
An ab initio study on the equilibrium structure and torsional potential energy function of disulfane
|
Koput, J.
|
North Holland
|
1996
|
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