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The effective crystal field potential [[electronic resource] /] / Jacek Mulak and Zbigniew Gajek
The effective crystal field potential [[electronic resource] /] / Jacek Mulak and Zbigniew Gajek
Autore Mulak J
Edizione [1st ed.]
Pubbl/distr/stampa New York ; ; Amsterdam, : Elsevier, 2000
Descrizione fisica 1 online resource (319 p.)
Disciplina 530.14
538.43
538/.43 21
Altri autori (Persone) GajekZbigniew
Soggetto topico Complex compounds
Crystal field theory
ISBN 1-281-18640-6
9786611186401
0-08-053071-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Front Cover; The Effective Crystal Field Potential; Copyright Page; Contents; Chapter 1. Introduction; Chapter 2. Parameterization of crystal field Hamiltonian; 2.1. Operators and parameters of the crystal field Hamiltonian; 2.2. Basic parameterizations; 2.3. Symmetry transformations of the operators; 2.4. The number of independent crystal field parameters; 2.5. Standardization of the crystal field Hamiltonian; 2.6. Final remark; Chapter 3. The effective crystal field potential. Chronological development of crystal field models
Chapter 4. Ionic complex or quasi-molecular cluster. Generalized product function4.1 Concept of the generalized product function; 4.2 The density functions and the transition density functions; 4.3 Model of the generalized product functions; 4.4 Crystal field effect in the product function model; Chapter 5. Point charge model (PCM); 5.1 PCM potential and its parameters; 5.2 Simple partial PCM potentials; 5.3 Extension of PCM-higher point multipole contribution; Chapter 6. One-configurational model with neglecting the non-orthogonality. The charge penetration and exchange effects
6.1 Classical electrostatic potential produced by the ligand charge distribution6.2 The charge penetration effect and the exchange interaction in the generalized product function model; 6.3 The weight of the penetration and exchange effects in the crystal field potential; 6.4 Calculation of the two-centre integrals; 6.5 Final remarks; Chapter 7. The exclusion model. One-configurational approach with regard to non-orthogonality of the wave functions; 7.1 Three types of the non-orthogonality
7.2 The renormalization of the open-shell Hamiltonian Ha owing to the non-orthogonality of the one-electron functions7.3 The contact-covalency-the main component of the crystal field potential; 7.4 The contact-shielding; 7.5 The contact-polarization; 7.6 Mechanisms of the contact-shielding and contact-polarization in terms of the exchange charge notion; Chapter 8. Covalency contribution, i.e. the charge transfer effect; 8.1 The one-electron excitations. Group product function for the excited state; 8.2 The renormalization of the open-shell Hamiltonian due to the covalency effect
8.3 Basic approximations8.4 The one-electron covalency potential Vcov; 8.5 The one-electron covalency potential V cov in the molecular-orbital formalism; 8.6 Remarks on the covalency mechanism; Chapter 9. Schielding and antishielding effect: contributions from closed electron shells; 9.1 Phenomenological quantification of the screening effect; 9.2 Microscopic model of the screening effect; 9.3 General expressions for the screening factors; 9.4 The screening factors; Chapter 10. Electrostatic crystal field contributions with consistent multipolar effects. Polarization
10.1 Expansion of the electrostatic potential of point charge system into the multipole series
Record Nr. UNINA-9910784533603321
Mulak J  
New York ; ; Amsterdam, : Elsevier, 2000
Materiale a stampa
Lo trovi qui: Univ. Federico II
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Metal-ligand bonding [[electronic resource] /] / Rob Janes and Elaine Moore
Metal-ligand bonding [[electronic resource] /] / Rob Janes and Elaine Moore
Autore Janes Rob
Pubbl/distr/stampa Milton Keynes [England], : Open University
Descrizione fisica 1 online resource (112 p.)
Disciplina 546.6
Altri autori (Persone) MooreElaine (Elaine A.)
Soggetto topico Crystal field theory
Metal bonding
Transition metal complexes
Transition metals
Soggetto genere / forma Electronic books.
ISBN 1-84755-945-X
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto BK9780854049790-FX001; BK9780854049790-FP001; BK9780854049790-FP003; BK9780854049790-FP005; BK9780854049790-00001; BK9780854049790-00005; BK9780854049790-00014; BK9780854049790-00021; BK9780854049790-00028; BK9780854049790-00033; BK9780854049790-00040; BK9780854049790-00041; BK9780854049790-00044; BK9780854049790-00057; BK9780854049790-00066; BK9780854049790-00070; BK9780854049790-00071; BK9780854049790-00075; BK9780854049790-00083; BK9780854049790-00084; BK9780854049790-00085; BK9780854049790-00087; BK9780854049790-00093; BK9780854049790-00096; BK9780854049790-00097
Record Nr. UNINA-9910455121903321
Janes Rob  
Milton Keynes [England], : Open University
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Metal-ligand bonding [[electronic resource] /] / Rob Janes and Elaine Moore
Metal-ligand bonding [[electronic resource] /] / Rob Janes and Elaine Moore
Autore Janes Rob
Pubbl/distr/stampa Milton Keynes [England], : Open University
Descrizione fisica 1 online resource (112 p.)
Disciplina 546.6
Altri autori (Persone) MooreElaine (Elaine A.)
Soggetto topico Crystal field theory
Metal bonding
Transition metal complexes
Transition metals
ISBN 1-78801-828-1
1-84755-945-X
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto BK9780854049790-FX001; BK9780854049790-FP001; BK9780854049790-FP003; BK9780854049790-FP005; BK9780854049790-00001; BK9780854049790-00005; BK9780854049790-00014; BK9780854049790-00021; BK9780854049790-00028; BK9780854049790-00033; BK9780854049790-00040; BK9780854049790-00041; BK9780854049790-00044; BK9780854049790-00057; BK9780854049790-00066; BK9780854049790-00070; BK9780854049790-00071; BK9780854049790-00075; BK9780854049790-00083; BK9780854049790-00084; BK9780854049790-00085; BK9780854049790-00087; BK9780854049790-00093; BK9780854049790-00096; BK9780854049790-00097
Record Nr. UNINA-9910778210403321
Janes Rob  
Milton Keynes [England], : Open University
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Metal-ligand bonding / / Rob Janes and Elaine Moore
Metal-ligand bonding / / Rob Janes and Elaine Moore
Autore Janes Rob
Edizione [1st ed.]
Pubbl/distr/stampa Milton Keynes [England], : Open University
Descrizione fisica 1 online resource (112 p.)
Disciplina 546.6
Altri autori (Persone) MooreElaine (Elaine A.)
Soggetto topico Crystal field theory
Metal bonding
Transition metal complexes
Transition metals
ISBN 9781788018289
1788018281
9781847559456
184755945X
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto BK9780854049790-FX001; BK9780854049790-FP001; BK9780854049790-FP003; BK9780854049790-FP005; BK9780854049790-00001; BK9780854049790-00005; BK9780854049790-00014; BK9780854049790-00021; BK9780854049790-00028; BK9780854049790-00033; BK9780854049790-00040; BK9780854049790-00041; BK9780854049790-00044; BK9780854049790-00057; BK9780854049790-00066; BK9780854049790-00070; BK9780854049790-00071; BK9780854049790-00075; BK9780854049790-00083; BK9780854049790-00084; BK9780854049790-00085; BK9780854049790-00087; BK9780854049790-00093; BK9780854049790-00096; BK9780854049790-00097
Record Nr. UNINA-9910974473403321
Janes Rob  
Milton Keynes [England], : Open University
Materiale a stampa
Lo trovi qui: Univ. Federico II
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Optical properties of 3d-ions in crystals : spectroscopy and crystal field analysis / / Nicolae M. Avram, Mikhail G. Brik, editors
Optical properties of 3d-ions in crystals : spectroscopy and crystal field analysis / / Nicolae M. Avram, Mikhail G. Brik, editors
Edizione [1st ed.]
Pubbl/distr/stampa Beijing, : Tsinghua University Press
Descrizione fisica 1 online resource (278 p.)
Disciplina 548.9
Altri autori (Persone) AvramNicolae
BrikMikhail G
Soggetto topico Ions - Optical properties
Crystals - Spectra
Crystal field theory
ISBN 3-642-30838-4
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Recent developments in laser crystals doped with 3d-ions -- Spectral properties of cobalt complexes within the ZnSe crystals as new absorbers for the non-linear optical devices -- Exchange charge model of crystal field for 3d ions -- Superposition Model and its Applications -- First-principles calculations of absorption spectra of 3d ions in laser crystals -- Vibronic transitions in spectra of 3d ions in crystals -- Jahn-Teller effect for the 3d3 (3d7) ions in the octahedral (tetrahedral) impurity centers -- Dynamical Jahn-Teller effect in crystals doped with 3d ions -- Spin-Hamiltonian parameters and lattice distortions around 3dn impurities.
Record Nr. UNINA-9910437975603321
Beijing, : Tsinghua University Press
Materiale a stampa
Lo trovi qui: Univ. Federico II
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