Info
- Utilizzare la checkbox di selezione a fianco di ciascun documento per attivare le funzionalità di stampa, invio email, download nei formati disponibili del (i) record.
50th anniversary of electron counting paradigms for polyhedral molecules : bonding in clusters, intermetallics and intermetalloids / / D. Michael P. Mingos, editor
| 50th anniversary of electron counting paradigms for polyhedral molecules : bonding in clusters, intermetallics and intermetalloids / / D. Michael P. Mingos, editor |
| Pubbl/distr/stampa | Cham, Switzerland : , : Springer, , [2021] |
| Descrizione fisica | 1 online resource (265 pages) |
| Disciplina | 541.224 |
| Collana | Structure and bonding |
| Soggetto topico | Chemical bonds |
| ISBN |
9783030848712
9783030848705 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910520071603321 |
| Cham, Switzerland : , : Springer, , [2021] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
A chemist's guide to valence bond theory / Sason Shaik, Philippe C. Hiberty
| A chemist's guide to valence bond theory / Sason Shaik, Philippe C. Hiberty |
| Autore | SHAIK, Sason |
| Pubbl/distr/stampa | New Jersey : Wiley, copyr. 2008 |
| Descrizione fisica | XIV, 316 p. ; 24 cm |
| Disciplina | 541.224 |
| Soggetto topico |
Valenza chimica
Molecola - Struttura |
| ISBN | 978-0-470-03735-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISA-990003082220203316 |
SHAIK, Sason
|
||
| New Jersey : Wiley, copyr. 2008 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
| ||
Atomic and molecular nonlinear optics [[electronic resource] ] : theory, experiment and computation : a homage to the pioneering work of Stanisław Kielich (1925-1993) / / edited by George Maroulis ... [et al.]
| Atomic and molecular nonlinear optics [[electronic resource] ] : theory, experiment and computation : a homage to the pioneering work of Stanisław Kielich (1925-1993) / / edited by George Maroulis ... [et al.] |
| Pubbl/distr/stampa | Amsterdam ; ; Washington, D.C., : IOS Press, c2011 |
| Descrizione fisica | 1 online resource (544 p.) |
| Disciplina |
539.12
541.224 |
| Altri autori (Persone) | MaroulisGeorge |
| Soggetto topico | Nonlinear optics |
| Soggetto genere / forma | Electronic books. |
| ISBN |
6613556378
1-280-37846-8 9786613556370 1-60750-742-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Title Page; About the Editors; Contents; Memories to Stanislaw Kielich: My Teacher, My Mentor and My Friend; Stanislaw Kielich - A Personal Memoir; My Memories of Stanislaw Kielich; To the Memory of Stanislas Kielich; Working with Professor Stanislaw Kielich; On the Quantization of the Potential Amplitude in the Schrodinger Equation; Irreducible Spherical Representation of some Fourth-Rank Tensors; Theoretical Study of the Electronic Structure of the Alkaline Earth BeLi2+ ion; Exploring NLO Response of 9,10-Donor-Acceptor Substituted Bichromophoric Anthracene Derivatives
Asymptotic Model of Exchange Interactions for Polarizability Calculation of van der Waals Complexes Anomalous Diffusion in Dielectric Relaxation of Polyelectrolytes; Isophlorin Derivatives: Structures and Materials for n-Channel Organic Semiconductors; Enhanced First Hyperpolarizability of Donor-Acceptor Diethynylsilane Oligomers; Sum Frequency Generation in Chiral Carbon Nanotubes; Gaussian Basis Sets for Ab Initio Calculation of NLO Properties of Polyatomic Molecules; Quadrupole Polarizabilities of the Rare-Gas Homonuclear Diatoms and Methane Molecules Sudden Birth and Sudden Death of Entanglement Two-photon-Excitation Fluorescence Depolarization in Solutions and Nano-Scale-Organized (Macro)Molecular Media: Application of the Wide-Angular Detection-Aperture Technique; Molecular Dynamics Calculation of Infra-Red Spectra of Ultra-Dispersed Atmospheric Moisture; Linear Dielectric Relaxation of Dipolar, Rigid, Non-Interacting and Asymmetric-Top Molecules in Smoluchowski-Debye Approach; Intermolecular Covalent Interaction: 20-Center-2-Electron Covalent pi/pi Bonding in Tetrathiafulvalene Radical-Cation Dimer TTF.+-TTF.+ The Anisotropic Polarizability of Pairs of Hydrogen Molecules and the Depolarized Collision-Induced Roto-Translational Raman Light Scattering Spectra Stimulated Thermal Scattering Induced by Two-Photon Absorption and Experimental Observation of Genuine Stimulated Brillouin Scattering in the Near-Ultraviolet Region; Modulation of Stimulated Brillouin Scattering and Stimulated Temperature Scattering Spectral Components by two-Photon Heating; Exciting Field Phase Effect on the Entanglement Death and Birth Phenomena for Nonlinear Coupler System Temperature Effect on the Optical Spectra of Iron (III) Metal Complexes Exhibiting Spin Crossover and Potential Nonlinear Optical Properties Dynamics of Collapse of Optical Pulses in Kerr Medium; Elongation-CIS Method: Describing Excited States of Large Molecular Systems in Regionally Localized Molecular Orbital Basis; On Magnet c Field of Ring Current; Nonlinear Optical Properties of Solvated Molecules; Paradoxes of Measures of Quantum Entanglement and Bell's Inequality Violation in Two-Qubit Systems Comparative Study between ONIOM, Ab Initio and DFT Methods, Application: alpha and beta L-Fucopyranose |
| Record Nr. | UNINA-9910461847103321 |
| Amsterdam ; ; Washington, D.C., : IOS Press, c2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Atomic and molecular nonlinear optics [[electronic resource] ] : theory, experiment and computation : a homage to the pioneering work of Stanisław Kielich (1925-1993) / / edited by George Maroulis ... [et al.]
| Atomic and molecular nonlinear optics [[electronic resource] ] : theory, experiment and computation : a homage to the pioneering work of Stanisław Kielich (1925-1993) / / edited by George Maroulis ... [et al.] |
| Pubbl/distr/stampa | Amsterdam ; ; Washington, D.C., : IOS Press, c2011 |
| Descrizione fisica | 1 online resource (544 p.) |
| Disciplina |
539.12
541.224 |
| Altri autori (Persone) | MaroulisGeorge |
| Soggetto topico | Nonlinear optics |
| ISBN |
6613556378
1-280-37846-8 9786613556370 1-60750-742-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Title Page; About the Editors; Contents; Memories to Stanislaw Kielich: My Teacher, My Mentor and My Friend; Stanislaw Kielich - A Personal Memoir; My Memories of Stanislaw Kielich; To the Memory of Stanislas Kielich; Working with Professor Stanislaw Kielich; On the Quantization of the Potential Amplitude in the Schrodinger Equation; Irreducible Spherical Representation of some Fourth-Rank Tensors; Theoretical Study of the Electronic Structure of the Alkaline Earth BeLi2+ ion; Exploring NLO Response of 9,10-Donor-Acceptor Substituted Bichromophoric Anthracene Derivatives
Asymptotic Model of Exchange Interactions for Polarizability Calculation of van der Waals Complexes Anomalous Diffusion in Dielectric Relaxation of Polyelectrolytes; Isophlorin Derivatives: Structures and Materials for n-Channel Organic Semiconductors; Enhanced First Hyperpolarizability of Donor-Acceptor Diethynylsilane Oligomers; Sum Frequency Generation in Chiral Carbon Nanotubes; Gaussian Basis Sets for Ab Initio Calculation of NLO Properties of Polyatomic Molecules; Quadrupole Polarizabilities of the Rare-Gas Homonuclear Diatoms and Methane Molecules Sudden Birth and Sudden Death of Entanglement Two-photon-Excitation Fluorescence Depolarization in Solutions and Nano-Scale-Organized (Macro)Molecular Media: Application of the Wide-Angular Detection-Aperture Technique; Molecular Dynamics Calculation of Infra-Red Spectra of Ultra-Dispersed Atmospheric Moisture; Linear Dielectric Relaxation of Dipolar, Rigid, Non-Interacting and Asymmetric-Top Molecules in Smoluchowski-Debye Approach; Intermolecular Covalent Interaction: 20-Center-2-Electron Covalent pi/pi Bonding in Tetrathiafulvalene Radical-Cation Dimer TTF.+-TTF.+ The Anisotropic Polarizability of Pairs of Hydrogen Molecules and the Depolarized Collision-Induced Roto-Translational Raman Light Scattering Spectra Stimulated Thermal Scattering Induced by Two-Photon Absorption and Experimental Observation of Genuine Stimulated Brillouin Scattering in the Near-Ultraviolet Region; Modulation of Stimulated Brillouin Scattering and Stimulated Temperature Scattering Spectral Components by two-Photon Heating; Exciting Field Phase Effect on the Entanglement Death and Birth Phenomena for Nonlinear Coupler System Temperature Effect on the Optical Spectra of Iron (III) Metal Complexes Exhibiting Spin Crossover and Potential Nonlinear Optical Properties Dynamics of Collapse of Optical Pulses in Kerr Medium; Elongation-CIS Method: Describing Excited States of Large Molecular Systems in Regionally Localized Molecular Orbital Basis; On Magnet c Field of Ring Current; Nonlinear Optical Properties of Solvated Molecules; Paradoxes of Measures of Quantum Entanglement and Bell's Inequality Violation in Two-Qubit Systems Comparative Study between ONIOM, Ab Initio and DFT Methods, Application: alpha and beta L-Fucopyranose |
| Record Nr. | UNINA-9910789939003321 |
| Amsterdam ; ; Washington, D.C., : IOS Press, c2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Atomic and molecular nonlinear optics [[electronic resource] ] : theory, experiment and computation : a homage to the pioneering work of Stanisław Kielich (1925-1993) / / edited by George Maroulis ... [et al.]
| Atomic and molecular nonlinear optics [[electronic resource] ] : theory, experiment and computation : a homage to the pioneering work of Stanisław Kielich (1925-1993) / / edited by George Maroulis ... [et al.] |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Amsterdam ; ; Washington, D.C., : IOS Press, c2011 |
| Descrizione fisica | 1 online resource (544 p.) |
| Disciplina |
539.12
541.224 |
| Altri autori (Persone) | MaroulisGeorge |
| Soggetto topico | Nonlinear optics |
| ISBN |
6613556378
1-280-37846-8 9786613556370 1-60750-742-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Title Page; About the Editors; Contents; Memories to Stanislaw Kielich: My Teacher, My Mentor and My Friend; Stanislaw Kielich - A Personal Memoir; My Memories of Stanislaw Kielich; To the Memory of Stanislas Kielich; Working with Professor Stanislaw Kielich; On the Quantization of the Potential Amplitude in the Schrodinger Equation; Irreducible Spherical Representation of some Fourth-Rank Tensors; Theoretical Study of the Electronic Structure of the Alkaline Earth BeLi2+ ion; Exploring NLO Response of 9,10-Donor-Acceptor Substituted Bichromophoric Anthracene Derivatives
Asymptotic Model of Exchange Interactions for Polarizability Calculation of van der Waals Complexes Anomalous Diffusion in Dielectric Relaxation of Polyelectrolytes; Isophlorin Derivatives: Structures and Materials for n-Channel Organic Semiconductors; Enhanced First Hyperpolarizability of Donor-Acceptor Diethynylsilane Oligomers; Sum Frequency Generation in Chiral Carbon Nanotubes; Gaussian Basis Sets for Ab Initio Calculation of NLO Properties of Polyatomic Molecules; Quadrupole Polarizabilities of the Rare-Gas Homonuclear Diatoms and Methane Molecules Sudden Birth and Sudden Death of Entanglement Two-photon-Excitation Fluorescence Depolarization in Solutions and Nano-Scale-Organized (Macro)Molecular Media: Application of the Wide-Angular Detection-Aperture Technique; Molecular Dynamics Calculation of Infra-Red Spectra of Ultra-Dispersed Atmospheric Moisture; Linear Dielectric Relaxation of Dipolar, Rigid, Non-Interacting and Asymmetric-Top Molecules in Smoluchowski-Debye Approach; Intermolecular Covalent Interaction: 20-Center-2-Electron Covalent pi/pi Bonding in Tetrathiafulvalene Radical-Cation Dimer TTF.+-TTF.+ The Anisotropic Polarizability of Pairs of Hydrogen Molecules and the Depolarized Collision-Induced Roto-Translational Raman Light Scattering Spectra Stimulated Thermal Scattering Induced by Two-Photon Absorption and Experimental Observation of Genuine Stimulated Brillouin Scattering in the Near-Ultraviolet Region; Modulation of Stimulated Brillouin Scattering and Stimulated Temperature Scattering Spectral Components by two-Photon Heating; Exciting Field Phase Effect on the Entanglement Death and Birth Phenomena for Nonlinear Coupler System Temperature Effect on the Optical Spectra of Iron (III) Metal Complexes Exhibiting Spin Crossover and Potential Nonlinear Optical Properties Dynamics of Collapse of Optical Pulses in Kerr Medium; Elongation-CIS Method: Describing Excited States of Large Molecular Systems in Regionally Localized Molecular Orbital Basis; On Magnet c Field of Ring Current; Nonlinear Optical Properties of Solvated Molecules; Paradoxes of Measures of Quantum Entanglement and Bell's Inequality Violation in Two-Qubit Systems Comparative Study between ONIOM, Ab Initio and DFT Methods, Application: alpha and beta L-Fucopyranose |
| Record Nr. | UNINA-9910814980503321 |
| Amsterdam ; ; Washington, D.C., : IOS Press, c2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Atomic charges, bond properties, and molecular energies / / Sandor Fliszar
| Atomic charges, bond properties, and molecular energies / / Sandor Fliszar |
| Autore | Fliszar Sandor |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley, c2009 |
| Descrizione fisica | 1 online resource (248 p.) |
| Disciplina |
541
541.224 |
| Soggetto topico |
Chemical bonds
Atomic theory |
| ISBN |
1-281-93860-2
9786611938604 0-470-40591-0 0-470-40589-9 |
| Classificazione |
VE 5300
VK 5700 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
ATOMIC CHARGES, BOND PROPERTIES, AND MOLECULAR ENERGIES; CONTENTS; PREFACE; DEDICATION AND ACKNOWLEDGMENTS; I CHARGE DISTRIBUTIONS; 1 INTRODUCTION; 1.1 The Bond Energy Model; 1.2 Scope; 2 THEORETICAL BACKGROUND; 2.1 The Hartree-Fock Approximation; 2.2 Hartree-Fock-Roothaan Orbitals; 2.3 Configuration Interaction Calculations; 3 CORE AND VALENCE ELECTRONS; 3.1 Introduction; 3.2 Atomic Core and Valence Regions; 3.3 The Valence Region Energy of Atoms; 3.4 Summary; 4 THE VALENCE REGION OF MOLECULES; 4.1 Model; 4.2 The Core-Valence Separation in Real Space
4.3 Formula for the Valence Region Energy4.4 Interface with the Orbital Model; 4.5 Approximation for the Valence Energy; 4.6 Perturbation of the Valence Region; 4.7 Summary; 5 INDUCTIVE EFFECTS; ATOMIC CHARGES; 5.1 Introduction; 5.2 The Inductive Effects; 5.3 Meaningful Atomic Charges; 5.4 Selected Reference Net Atomic Charges; 6 ATOMIC CHARGES AND NMR SHIFTS; 6.1 Scope; 6.2 Introduction; 6.3 Merits of Charge-Shift Relationships; 6.4 Aromatic Hydrocarbons; 6.5 Relationships Involving sp(3) Carbon Atoms; 6.6 Relationships Involving Olefinic Carbons; 6.7 Carbon Bonded to Nitrogen or Oxygen 6.8 Correlations Involving N-15 NMR Shifts6.9 Correlations Involving O-17 Atoms; 6.10 Summary; 7 CHARGES AND IONIZATION POTENTIALS; 7.1 Conclusion; 8 POPULATION ANALYSIS; 8.1 The Standard Mulliken Formula; 8.2 Modified Population Analysis; 8.3 An Adequate Approximation; 8.4 Conclusions; II CHEMICAL BONDS: ENERGY CALCULATIONS; 9 THERMOCHEMICAL FORMULAS; 9.1 Basic Formulas; 9.2 Zero-Point and Heat Content Energies; 9.3 Concluding Remarks; 10 THE CHEMICAL BOND: THEORY (I); 10.1 Synopsis; 10.2 Nonbonded Interactions; 10.3 Reference Bonds; 10.4 Bond Energy: Working Formulas 10.5 Basic Theoretical Parameters10.6 Saturated Molecules; 11 THE CHEMICAL BOND: THEORY (II); 11.1 Valence Atomic Orbital Centroids; 11.2 Unsaturated Systems; 11.3 Recapitulation; 12 BOND DISSOCIATION ENERGIES; 12.1 Scope; 12.2 Theory; 12.3 Nonbonded Interactions; 12.4 Selected Reorganizational Energies; 12.5 Applications; 12.6 Conclusion; III APPLICATIONS; 13 SATURATED HYDROCARBONS; 13.1 Acyclic Alkanes; 13.2 Cycloalkanes; 14 UNSATURATED HYDROCARBONS; 14.1 Olefins; 14.2 Aromatic Molecules; 15 NITROGEN-CONTAINING MOLECULES; 15.1 Amines: Charges of the Carbon Atoms 15.2 Nitrogen Charges and Bond Energies15.3 Results; 16 OXYGEN-CONTAINING MOLECULES; 16.1 Ethers; 16.2 Alcohols; 16.3 Carbonyl Compounds; 17 PERSPECTIVES; APPENDIX: WORKING FORMULAS; A.1 Charge-NMR Shift Correlations; A.2 General Energy Formulas; A.3 Bond Energy Formulas; BIBLIOGRAPHY; INDEX |
| Record Nr. | UNINA-9910825359403321 |
|
Fliszar Sandor
|
||
| Hoboken, N.J., : Wiley, c2009 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Atomic charges, bond properties, and molecular energies [[electronic resource] /] / Sándor Fliszár
| Atomic charges, bond properties, and molecular energies [[electronic resource] /] / Sándor Fliszár |
| Autore | Fliszár Sándor |
| Pubbl/distr/stampa | Hoboken, N.J., : Wiley, c2009 |
| Descrizione fisica | 1 online resource (248 p.) |
| Disciplina |
541
541.224 |
| Soggetto topico |
Chemical bonds
Atomic theory |
| ISBN |
1-281-93860-2
9786611938604 0-470-40591-0 0-470-40589-9 |
| Classificazione |
VE 5300
VK 5700 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
ATOMIC CHARGES, BOND PROPERTIES, AND MOLECULAR ENERGIES; CONTENTS; PREFACE; DEDICATION AND ACKNOWLEDGMENTS; I CHARGE DISTRIBUTIONS; 1 INTRODUCTION; 1.1 The Bond Energy Model; 1.2 Scope; 2 THEORETICAL BACKGROUND; 2.1 The Hartree-Fock Approximation; 2.2 Hartree-Fock-Roothaan Orbitals; 2.3 Configuration Interaction Calculations; 3 CORE AND VALENCE ELECTRONS; 3.1 Introduction; 3.2 Atomic Core and Valence Regions; 3.3 The Valence Region Energy of Atoms; 3.4 Summary; 4 THE VALENCE REGION OF MOLECULES; 4.1 Model; 4.2 The Core-Valence Separation in Real Space
4.3 Formula for the Valence Region Energy4.4 Interface with the Orbital Model; 4.5 Approximation for the Valence Energy; 4.6 Perturbation of the Valence Region; 4.7 Summary; 5 INDUCTIVE EFFECTS; ATOMIC CHARGES; 5.1 Introduction; 5.2 The Inductive Effects; 5.3 Meaningful Atomic Charges; 5.4 Selected Reference Net Atomic Charges; 6 ATOMIC CHARGES AND NMR SHIFTS; 6.1 Scope; 6.2 Introduction; 6.3 Merits of Charge-Shift Relationships; 6.4 Aromatic Hydrocarbons; 6.5 Relationships Involving sp(3) Carbon Atoms; 6.6 Relationships Involving Olefinic Carbons; 6.7 Carbon Bonded to Nitrogen or Oxygen 6.8 Correlations Involving N-15 NMR Shifts6.9 Correlations Involving O-17 Atoms; 6.10 Summary; 7 CHARGES AND IONIZATION POTENTIALS; 7.1 Conclusion; 8 POPULATION ANALYSIS; 8.1 The Standard Mulliken Formula; 8.2 Modified Population Analysis; 8.3 An Adequate Approximation; 8.4 Conclusions; II CHEMICAL BONDS: ENERGY CALCULATIONS; 9 THERMOCHEMICAL FORMULAS; 9.1 Basic Formulas; 9.2 Zero-Point and Heat Content Energies; 9.3 Concluding Remarks; 10 THE CHEMICAL BOND: THEORY (I); 10.1 Synopsis; 10.2 Nonbonded Interactions; 10.3 Reference Bonds; 10.4 Bond Energy: Working Formulas 10.5 Basic Theoretical Parameters10.6 Saturated Molecules; 11 THE CHEMICAL BOND: THEORY (II); 11.1 Valence Atomic Orbital Centroids; 11.2 Unsaturated Systems; 11.3 Recapitulation; 12 BOND DISSOCIATION ENERGIES; 12.1 Scope; 12.2 Theory; 12.3 Nonbonded Interactions; 12.4 Selected Reorganizational Energies; 12.5 Applications; 12.6 Conclusion; III APPLICATIONS; 13 SATURATED HYDROCARBONS; 13.1 Acyclic Alkanes; 13.2 Cycloalkanes; 14 UNSATURATED HYDROCARBONS; 14.1 Olefins; 14.2 Aromatic Molecules; 15 NITROGEN-CONTAINING MOLECULES; 15.1 Amines: Charges of the Carbon Atoms 15.2 Nitrogen Charges and Bond Energies15.3 Results; 16 OXYGEN-CONTAINING MOLECULES; 16.1 Ethers; 16.2 Alcohols; 16.3 Carbonyl Compounds; 17 PERSPECTIVES; APPENDIX: WORKING FORMULAS; A.1 Charge-NMR Shift Correlations; A.2 General Energy Formulas; A.3 Bond Energy Formulas; BIBLIOGRAPHY; INDEX |
| Record Nr. | UNINA-9910144114403321 |
|
Fliszár Sándor
|
||
| Hoboken, N.J., : Wiley, c2009 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Binding Phenomena : General Description and Analytical Applications / / by Waldemar A. Marmisollé, Dionisio Posadas
| Binding Phenomena : General Description and Analytical Applications / / by Waldemar A. Marmisollé, Dionisio Posadas |
| Autore | Marmisollé Waldemar A |
| Edizione | [1st ed. 2023.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2023 |
| Descrizione fisica | 1 online resource (190 pages) |
| Disciplina | 541.224 |
| Altri autori (Persone) | PosadasDionisio |
| Collana | Physical Chemistry in Action |
| Soggetto topico |
Physical chemistry
Analytical chemistry Chemistry, Physical and theoretical Distribution (Probability theory) Physical Chemistry Analytical Chemistry Theoretical Chemistry Distribution Theory |
| ISBN | 3-031-39736-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Introduction -- Binding to simple substrates with one binding site -- One substrate with two different binding sites. Competitive binding. Two different binding species. Two different binding substrates -- Titration of simple substrates -- Continuous Distribution Functions. Cumulative and Density Distribution Functions. Known Examples -- Elements of adsorption on heterogeneous substrates -- Theoretical bases for the interpretation of the titration curves of macromolecules -- Acid-Base equilibria at complex substrates. Polyacids and Polybases -- Acid-Base Titration of complex substrates -- The Acid-Base Behaviour of Polyampholytes. The Case of Colloidal Oxides -- Titration of polyampholytes. Polyzwitterions and other examples -- Electron titrations of electrochemically active Macromolecules -- Appendices. |
| Record Nr. | UNINA-9910767505803321 |
|
Marmisollé Waldemar A
|
||
| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2023 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Bond Valences / / edited by I. David Brown, Kenneth R. Poeppelmeier
| Bond Valences / / edited by I. David Brown, Kenneth R. Poeppelmeier |
| Edizione | [1st ed. 2014.] |
| Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2014 |
| Descrizione fisica | 1 online resource (VIII, 262 p. 110 illus., 63 illus. in color.) : online resource |
| Disciplina | 541.224 |
| Collana | Structure and Bonding |
| Soggetto topico |
Inorganic chemistry
Inorganic Chemistry |
| ISBN | 3-642-54968-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Historical Perspective -- Bond Valence Theory -- Bond valence parameters and atom sizes -- Practical considerations in determining bond valence parameters -- The equal valence rule and crystal chemistry -- Using bond valences to model the structures of ternary and quaternary oxides -- Energy storage and ionic conduction -- Polymerization, Crystallization and Dissolution in Aqueous Solution: A Bond-valence Approach -- Structure and Reactivity in Aqueous Solutions and Oxide-Water Interfaces -- Analysis of solid surfaces -- Bond Valences in Education. |
| Record Nr. | UNINA-9910298463903321 |
| Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Bonding in Electron-Rich Molecules : Qualitative Valence-Bond Approach via Increased-Valence Structures / / by Richard D. Harcourt
| Bonding in Electron-Rich Molecules : Qualitative Valence-Bond Approach via Increased-Valence Structures / / by Richard D. Harcourt |
| Autore | Harcourt Richard D |
| Edizione | [2nd ed. 2016.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2016 |
| Descrizione fisica | 1 online resource (328 p.) |
| Disciplina | 541.224 |
| Collana | Lecture Notes in Chemistry |
| Soggetto topico |
Chemistry, Physical and theoretical
Atomic structure Molecular structure Organic chemistry Theoretical and Computational Chemistry Atomic/Molecular Structure and Spectra Organic Chemistry |
| ISBN | 3-319-16676-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | From the Contents: Atomic Orbitals, Electron Spin, Linear Combinations -- Pauling ‘3-Electron Bonds’, 4-Electron 3-Centre Bonding, and the Need for an ‘Increased Valence’ Theory -- Wave-Functions and Valence-Bond Structures for 1-Electron Bonds, Electron-Pair Bonds, Pauling ‘3-Electron Bonds’ and ‘No Bonds’ -- Valence-Bond Structures for Some Diatomic Molecules. |
| Record Nr. | UNINA-9910254043603321 |
|
Harcourt Richard D
|
||
| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2016 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
