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Biblioteca

MARC Lista (tabellare)
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
Opac: Controlla la disponibilità qui
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
Opac: Controlla la disponibilità qui
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
Opac: Controlla la disponibilità qui
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
Opac: Controlla la disponibilità qui
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
Opac: Controlla la disponibilità qui
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
Opac: Controlla la disponibilità qui
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
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
Fliszár Sándor  
Hoboken, N.J., : Wiley, c2009
Materiale a stampa
Lo trovi qui: Univ. Federico II
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Binding Phenomena [[electronic resource] ] : General Description and Analytical Applications / / by Waldemar A. Marmisollé, Dionisio Posadas
Binding Phenomena [[electronic resource] ] : 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
Opac: Controlla la disponibilità qui
Bond Valences [[electronic resource] /] / edited by I. David Brown, Kenneth R. Poeppelmeier
Bond Valences [[electronic resource] /] / 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
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Bonding in Electron-Rich Molecules [[electronic resource] ] : Qualitative Valence-Bond Approach via Increased-Valence Structures / / by Richard D. Harcourt
Bonding in Electron-Rich Molecules [[electronic resource] ] : 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
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