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Cation binding by humic substances / / Edward Tipping [[electronic resource]]
| Cation binding by humic substances / / Edward Tipping [[electronic resource]] |
| Autore | Tipping Edward <1948-> |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2002 |
| Descrizione fisica | 1 online resource (x, 434 pages) : digital, PDF file(s) |
| Disciplina | 572/.33 |
| Collana | Cambridge environmental chemistry series |
| Soggetto topico |
Humic acid - Derivatives
Cations Ligand binding (Biochemistry) - Mathematical models |
| ISBN |
1-107-11480-2
1-280-42939-9 9786610429394 0-511-17660-0 0-511-03997-2 0-511-15749-5 0-511-32968-7 0-511-53559-7 0-511-05038-0 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Natural organic matter and humic substances -- Isolation and classification of humic substances -- Formation and decomposition of humic substances -- Chemical and physical properties of humic substances -- Environmental concentrations of humic substances -- Humic substances -- accident or design? -- Environmental solution and surface chemistry -- Solutions and solutes -- Natural particulate matter -- Physico-chemical interactions in environmental aqueous systems -- Equilibrium and kinetics -- Chemical speciation -- Calculation of equilibrium concentrations -- Proton dissociation from weak acids -- Acids and bases -- Buffering -- Kinetics -- Diprotic acids -- Extension to higher polyprotic acids -- Electrostatic interactions among sites -- Proton dissociation from well-defined polymers -- Proton dissociation from humic substances -- Metal-ligand interactions -- Coordination -- Chemical equilibria involving metal ions, protons and simple weak acid ligands -- Multisite ligands -- Electrostatic interactions -- Results with well-defined macromolecules -- Methods for measuring cation binding by humic substances -- The humic sample -- Determination of proton binding by potentiometry -- Analytical determination of acid group contents -- Direct measurement of equilibrium metal binding -- principles -- Separation methods to quantify equilibrium metal binding -- Competition methods -- Electrochemical techniques -- Spectroscopic methods -- Measurement of the kinetics of metal-humic interactions. |
| Record Nr. | UNINA-9910449784903321 |
Tipping Edward <1948->
|
||
| Cambridge : , : Cambridge University Press, , 2002 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Cation binding by humic substances / / Edward Tipping [[electronic resource]]
| Cation binding by humic substances / / Edward Tipping [[electronic resource]] |
| Autore | Tipping Edward <1948-> |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2002 |
| Descrizione fisica | 1 online resource (x, 434 pages) : digital, PDF file(s) |
| Disciplina | 572/.33 |
| Collana | Cambridge environmental chemistry series |
| Soggetto topico |
Humic acid - Derivatives
Cations Ligand binding (Biochemistry) - Mathematical models |
| ISBN |
1-107-11480-2
1-280-42939-9 9786610429394 0-511-17660-0 0-511-03997-2 0-511-15749-5 0-511-32968-7 0-511-53559-7 0-511-05038-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Natural organic matter and humic substances -- Isolation and classification of humic substances -- Formation and decomposition of humic substances -- Chemical and physical properties of humic substances -- Environmental concentrations of humic substances -- Humic substances -- accident or design? -- Environmental solution and surface chemistry -- Solutions and solutes -- Natural particulate matter -- Physico-chemical interactions in environmental aqueous systems -- Equilibrium and kinetics -- Chemical speciation -- Calculation of equilibrium concentrations -- Proton dissociation from weak acids -- Acids and bases -- Buffering -- Kinetics -- Diprotic acids -- Extension to higher polyprotic acids -- Electrostatic interactions among sites -- Proton dissociation from well-defined polymers -- Proton dissociation from humic substances -- Metal-ligand interactions -- Coordination -- Chemical equilibria involving metal ions, protons and simple weak acid ligands -- Multisite ligands -- Electrostatic interactions -- Results with well-defined macromolecules -- Methods for measuring cation binding by humic substances -- The humic sample -- Determination of proton binding by potentiometry -- Analytical determination of acid group contents -- Direct measurement of equilibrium metal binding -- principles -- Separation methods to quantify equilibrium metal binding -- Competition methods -- Electrochemical techniques -- Spectroscopic methods -- Measurement of the kinetics of metal-humic interactions. |
| Record Nr. | UNINA-9910777080203321 |
|
Tipping Edward <1948->
|
||
| Cambridge : , : Cambridge University Press, , 2002 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Cation binding by humic substances / / Edward Tipping [[electronic resource]]
| Cation binding by humic substances / / Edward Tipping [[electronic resource]] |
| Autore | Tipping Edward <1948-> |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Cambridge : , : Cambridge University Press, , 2002 |
| Descrizione fisica | 1 online resource (x, 434 pages) : digital, PDF file(s) |
| Disciplina | 572/.33 |
| Collana | Cambridge environmental chemistry series |
| Soggetto topico |
Humic acid - Derivatives
Cations Ligand binding (Biochemistry) - Mathematical models |
| ISBN |
1-107-11480-2
1-280-42939-9 9786610429394 0-511-17660-0 0-511-03997-2 0-511-15749-5 0-511-32968-7 0-511-53559-7 0-511-05038-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Natural organic matter and humic substances -- Isolation and classification of humic substances -- Formation and decomposition of humic substances -- Chemical and physical properties of humic substances -- Environmental concentrations of humic substances -- Humic substances -- accident or design? -- Environmental solution and surface chemistry -- Solutions and solutes -- Natural particulate matter -- Physico-chemical interactions in environmental aqueous systems -- Equilibrium and kinetics -- Chemical speciation -- Calculation of equilibrium concentrations -- Proton dissociation from weak acids -- Acids and bases -- Buffering -- Kinetics -- Diprotic acids -- Extension to higher polyprotic acids -- Electrostatic interactions among sites -- Proton dissociation from well-defined polymers -- Proton dissociation from humic substances -- Metal-ligand interactions -- Coordination -- Chemical equilibria involving metal ions, protons and simple weak acid ligands -- Multisite ligands -- Electrostatic interactions -- Results with well-defined macromolecules -- Methods for measuring cation binding by humic substances -- The humic sample -- Determination of proton binding by potentiometry -- Analytical determination of acid group contents -- Direct measurement of equilibrium metal binding -- principles -- Separation methods to quantify equilibrium metal binding -- Competition methods -- Electrochemical techniques -- Spectroscopic methods -- Measurement of the kinetics of metal-humic interactions. |
| Record Nr. | UNINA-9910823926303321 |
|
Tipping Edward <1948->
|
||
| Cambridge : , : Cambridge University Press, , 2002 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
| Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic, c1997 |
| Descrizione fisica | 1 online resource (392 p.) |
| Disciplina | 572/.44/015118 |
| Altri autori (Persone) |
Náray-SzabóGábor
WarshelArieh |
| Collana | Understanding chemical reactivity |
| Soggetto topico |
Biochemistry - Mathematical models
Enzyme kinetics Quantum biochemistry Ligand binding (Biochemistry) - Mathematical models |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-280-20496-6
9786610204960 0-306-46934-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions. |
| Record Nr. | UNINA-9910454690403321 |
| Dordrecht ; ; Boston, : Kluwer Academic, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
| Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic, c1997 |
| Descrizione fisica | 1 online resource (392 p.) |
| Disciplina | 572/.44/015118 |
| Altri autori (Persone) |
Náray-SzabóGábor
WarshelArieh |
| Collana | Understanding chemical reactivity |
| Soggetto topico |
Biochemistry - Mathematical models
Enzyme kinetics Quantum biochemistry Ligand binding (Biochemistry) - Mathematical models |
| ISBN |
1-280-20496-6
9786610204960 0-306-46934-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions. |
| Record Nr. | UNINA-9910780037003321 |
| Dordrecht ; ; Boston, : Kluwer Academic, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
| Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic, c1997 |
| Descrizione fisica | 1 online resource (392 p.) |
| Disciplina | 572/.44/015118 |
| Altri autori (Persone) |
Náray-SzabóGábor
WarshelArieh |
| Collana | Understanding chemical reactivity |
| Soggetto topico |
Biochemistry - Mathematical models
Enzyme kinetics Quantum biochemistry Ligand binding (Biochemistry) - Mathematical models |
| ISBN |
1-280-20496-6
9786610204960 0-306-46934-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions. |
| Record Nr. | UNINA-9910811194003321 |
| Dordrecht ; ; Boston, : Kluwer Academic, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
