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Chemical Hardness

Buch | Hardcover
VII, 268 Seiten
1993
Springer Berlin (Verlag)
978-3-540-56091-3 (ISBN)

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Chemical Hardness
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1. R.G. Pearson
Chemical Hardness - An Historical Introduction
2. P.K. Chattaraj
Density Functional Theory of Chemical Hardness
3. J.L. Gazqu z
Hardness and Softness in Density Functional Theory
4. L. Komorowski
Hardness Indices for Free and Bonded Atoms
5. N.H. March
The Ground-State Energy of Atomic and Molecular Ions and
Its Variation with the Number of Elections
6. K. Sen
Isoelectronic Changes in energy, Electronegativity, and
Hardness in Atoms via the Calculations of
7. P. Politzer, J.S. Murray, M.E. Grice
Charge Capacities and Shell Structures of Atoms
8. R. F. Nalewajski
The Hardness Based Molecular Charge Sensitivities and
Their Use in the Theory of Chemical Reactivity
9. B.G. Baekelandt, R. A. Schoonheydt, W.J. Mortier
The EEM Approach to Chemical Hardness in Molecules and
Solids: Fundamentals and Applications
10. J.A. Alonso, L. C. Balbas
Hardness of Metallic Clusters

Chemical hardness - A historical introduction.- Density functional theory of chemical hardness.- Hardness and softness in density functional theory.- Hardness indices for free and bonded atoms.- The ground-state energy of atomic and molecular ions and its variation with the number of electrons.- Isoelectronic changes in energy, electronegativity, and hardness in atoms via the calculations of TANO.- Charge capacities and shell structures of atoms.- The hardness based molecular charge sensitivities and their use in the theory of chemical reactivity.- The EEM approach to chemical hardness in molecules and solids: Fundamentals and applications.- Hardness of metallic clusters.

Erscheint lt. Verlag 11.2.1993
Reihe/Serie Structure and Bonding
Co-Autor J.A. Alonso, B.G. Baekelandt, L.C. Balbas, P.K. Chattaraj, J.L. Gazquez, M.E. Grice, L. Komorowski, N.H. March, W.J. Mortier, J.S. Murray, R.F. Nalewajski, R.G. Parr, R.G. Pearson, P. Politzer, R.A. Schoonheydt, K.D. Sen
Mitarbeit Gast Herausgeber: K.D. Sen
Zusatzinfo VII, 268 p.
Verlagsort Berlin
Sprache englisch
Maße 155 x 235 mm
Gewicht 555 g
Themenwelt Naturwissenschaften Chemie Anorganische Chemie
Naturwissenschaften Chemie Physikalische Chemie
Schlagworte atoms • Cluster • density • density functional theory • Dichtefunktionsmethode • electron • Electrons • Elektronegativität • Energy • metallic cluster • metals • Molecule • Structure
ISBN-10 3-540-56091-2 / 3540560912
ISBN-13 978-3-540-56091-3 / 9783540560913
Zustand Neuware
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