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[½»Á÷] Introduction to Advanced Topics of Computational Chemistry

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Preface
I. Methods:
1.Are There Atoms in Molecules? R. Bader    1
2. Second Quantization of Fermions. M. Piris  29
3. Basis Sets for Computational Chemistry. J.M. Garc¨ªa de la Vega and B. Miguel  41
4. Coupled Cluster Approach for Molecular Electronic Structure: An Elementary Introduction. J. Noga   71
II. Molecules in their environment
5. Molecular Magnetic Properties. P. Lazzeretti  105
6. Ab Initio Theoretical Methods for Studying Intermolecular Forces. G. Alagona and C. Ghio  137
7. Ab Initio Evaluation of the Strength of Hydrogen Bonding and Stacking Interactions. G. Alagona and C. Ghio   159
8. Sytems in Solution. B. Mennucci, M. Cossi, J. Tomasi   185
III. Applications
9. Permutational Symmetry and Role of Nuclear Spin in Vibrational Spectra. The Alkali Metal Trimers. A.J.C. Varandas and Z.R. Xu   219
10. Stabilization Calculations for Highly Excited Vibrational Levels of the HeBr 2 van der Waals Cluster. Tom¨¢s Gonz¨¢lez-Lezana, Marta I. Hern¨¢ndez, Gerardo Delgado-Barrio and Pablo Villarreal   285
11. Computational Model for the Electronic Excitation and Deactivation of Glyoxal. Luis A. Montero, Agust¨ªn Lage-Castellanos, Ana L. Montero and J¨¹rgen Fabian  309
12. Interstellar Molecules. A. Palma and L. Sandoval  323
13. Chemical Reactivity in Interstellar Space. Gaston Berthier  335
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