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Coordination chemistry reviews [[e-journal]]
| Coordination chemistry reviews [[e-journal]] |
| Pubbl/distr/stampa | [Amsterdam], : Elsevier Science BV |
| Soggetto topico |
Coordination compounds
Complex compounds |
| Soggetto genere / forma | Periodicals. |
| ISSN | 1873-3840 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910333116903321 |
| [Amsterdam], : Elsevier Science BV | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Coordination chemistry reviews [[e-journal]]
| Coordination chemistry reviews [[e-journal]] |
| Pubbl/distr/stampa | [Amsterdam], : Elsevier Science BV |
| Soggetto topico |
Coordination compounds
Complex compounds |
| Soggetto genere / forma | Periodicals. |
| ISSN | 1873-3840 |
| Formato | Materiale a stampa |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISA-996214210403316 |
| [Amsterdam], : Elsevier Science BV | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
| ||
Effect of aging on aluminum hydroxide complexes in dilute aqueous solutions / / by R. W. Smith and J. D. Hem
| Effect of aging on aluminum hydroxide complexes in dilute aqueous solutions / / by R. W. Smith and J. D. Hem |
| Autore | Smith Ross W (Ross Wilbert) |
| Pubbl/distr/stampa | [Washington, D.C.] : , : United States Department of the Interior, Geological Survey, , 1972 |
| Descrizione fisica | 1 online resource (iv, 51 pages) : illustrations |
| Collana |
Geological Survey water-supply paper
Chemistry of aluminum in natural water |
| Soggetto topico |
Aluminum hydroxide
Chemical equilibrium Complex compounds Solution (Chemistry) |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910709809303321 |
Smith Ross W (Ross Wilbert)
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| [Washington, D.C.] : , : United States Department of the Interior, Geological Survey, , 1972 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
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 |
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Mulak J
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||
| New York ; ; Amsterdam, : Elsevier, 2000 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
The effective crystal field potential / / Jacek Mulak and Zbigniew Gajek
| The effective crystal field potential / / 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 | 538/.43 |
| 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-9910828693003321 |
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Mulak J
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| New York ; ; Amsterdam, : Elsevier, 2000 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Geochemistry of the platinum metals : abundance and ranges of composition of the platinum metals in various rocks and meteorites are summarized from the literature / / by Thomas L. Wright and Michael Fleischer
| Geochemistry of the platinum metals : abundance and ranges of composition of the platinum metals in various rocks and meteorites are summarized from the literature / / by Thomas L. Wright and Michael Fleischer |
| Autore | Wright Thomas L (Thomas Llewellyn), <1935-> |
| Pubbl/distr/stampa | [Washington, D.C.] : , : United States Department of the Interior, Geological Survey, , 1965 |
| Descrizione fisica | 1 online resource (24 pages) |
| Collana |
Geological Survey bulletin
Contributions to geochemistry |
| Soggetto topico |
Complex compounds
Platinum group |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Altri titoli varianti | Geochemistry of the platinum metals |
| Record Nr. | UNINA-9910704375203321 |
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Wright Thomas L (Thomas Llewellyn), <1935->
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| [Washington, D.C.] : , : United States Department of the Interior, Geological Survey, , 1965 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Introduction to coordination chemistry [[electronic resource] /] / Geoffrey A. Lawrance
| Introduction to coordination chemistry [[electronic resource] /] / Geoffrey A. Lawrance |
| Autore | Lawrance Geoffrey A |
| Pubbl/distr/stampa | Chichester, West Sussex, : Wiley, 2010 |
| Descrizione fisica | xiii, 290 p. : ill |
| Soggetto topico |
Complex compounds
Coordination compounds |
| ISBN |
0-470-68712-6
1-118-68140-1 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910713829803321 |
|
Lawrance Geoffrey A
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| Chichester, West Sussex, : Wiley, 2010 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Introduction to coordination chemistry / / Geoffrey A. Lawrance
| Introduction to coordination chemistry / / Geoffrey A. Lawrance |
| Autore | Lawrance Geoffrey A |
| Edizione | [2nd ed.] |
| Pubbl/distr/stampa | Chichester, West Sussex, : Wiley, 2010 |
| Descrizione fisica | xiii, 290 p. : ill |
| Disciplina | 541/.2242 |
| Collana | Inorganic chemistry |
| Soggetto topico |
Coordination compounds
Complex compounds |
| ISBN |
0470687134
9780470687130 |
| Classificazione |
431.13
541/.2242 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Intro -- Introduction to Coordination Chemistry -- Contents -- Preface -- Preamble -- 1 The Central Atom -- 1.1 Key Concepts in Coordination Chemistry -- 1.2 A Who's Who of Metal Ions -- 1.2.1 Commoners and 'Uncommoners' -- 1.2.2 Redefining Commoners -- 1.3 Metals in Molecules -- 1.3.1 Metals in the Natural World -- 1.3.2 Metals in Contrived Environments -- 1.3.3 Natural or Made-to-Measure Complexes -- 1.4 The Road Ahead -- Concept Keys -- Further Reading -- 2 Ligands -- 2.1 Membership: Being a Ligand -- 2.1.1 What Makes a Ligand? -- 2.1.2 Making Attachments - Coordination -- 2.1.3 Putting the Bite on Metals - Chelation -- 2.1.4 Do I Look Big on That? - Chelate Ring Size -- 2.1.5 Different Tribes - Donor Group Variation -- 2.1.6 Ligands with More Bite - Denticity -- 2.2 Monodentate Ligands - The Simple Type -- 2.2.1 Basic Binders -- 2.2.2 Amines Ain't Ammines - Ligand Families -- 2.2.3 Meeting More Metals - Bridging Ligands -- 2.3 Greed is Good - Polydentate Ligands -- 2.3.1 The Simple Chelate -- 2.3.2 More Teeth, Stronger Bite - Polydentates -- 2.3.3 Many-Armed Monsters - Introducing Ligand Shape -- 2.4 Polynucleating Species - Molecular Bigamists -- 2.4.1 When One is Not Enough -- 2.4.2 Vive la Difference - Mixed-metal Complexation -- 2.4.3 Supersized - Binding to Macromolecules -- 2.5 A Separate Race - Organometallic Species -- Concept Keys -- Further Reading -- 3 Complexes -- 3.1 The Central Metal Ion -- 3.2 Metal-Ligand Marriage -- 3.2.1 The Coordinate Bond -- 3.2.2 The Foundation of Coordination Chemistry -- 3.2.3 Complex Shape - Not Just Any Which Way -- 3.3 Holding On - The Nature of Bonding in Metal Complexes -- 3.3.1 An Ionic Bonding Model - Introducing Crystal Field Theory -- 3.3.2 A Covalent Bonding Model - Embracing Molecular Orbital Theory -- 3.3.3 Ligand Field Theory - Making Compromises -- 3.3.4 Bonding Models Extended.
3.4 Coupling - Polymetallic Complexes -- 3.5 Making Choices -- 3.5.1 Selectivity - Of all the Molecules in all the World, Why This One? -- 3.5.2 Preferences - Do You Like What I Like? -- 3.5.3 Complex Lifetimes - Together, Forever? -- 3.6 Complexation Consequences -- Concept Keys -- Further Reading -- 4 Shape -- 4.1 Getting in Shape -- 4.2 Forms of Complex Life - Coordination Number and Shape -- 4.2.1 One Coordination (ML) -- 4.2.2 Two Coordination (ML2) -- 4.2.3 Three Coordination (ML3) -- 4.2.4 Four Coordination (ML4) -- 4.2.5 Five Coordination (ML5) -- 4.2.6 Six Coordination (ML6) -- 4.2.7 Higher Coordination Numbers (ML7 to ML9) -- 4.3 Influencing Shape -- 4.3.1 Metallic Genetics - Metal Ion Influences -- 4.3.2 Moulding a Relationship - Ligand Influences -- 4.3.3 Chameleon Complexes -- 4.4 Isomerism - Real 3D Effects -- 4.4.1 Introducing Stereoisomers -- 4.4.2 Constitutional (Structural) Isomerism -- 4.4.3 Stereoisomerism: in Place - Positional Isomers -- in Space - Optical Isomers -- 4.4.4 What's Best? - Isomer Preferences -- 4.5 Sophisticated Shapes -- 4.5.1 Compounds of Polydentate Ligands -- 4.5.2 Encapsulation Compounds -- 4.5.3 Host-Guest Molecular Assemblies -- 4.6 Defining Shape -- Concept Keys -- Further Reading -- 5 Stability -- 5.1 The Makings of a Stable Relationship -- 5.1.1 Bedded Down - Thermodynamic Stability -- 5.1.2 Factors Influencing Stability of Metal Complexes -- 5.1.3 Overall Stability Constants -- 5.1.4 Undergoing Change - Kinetic Stability -- 5.2 Complexation - Will It Last? -- 5.2.1 Thermodynamic and Kinetic Stability -- 5.2.2 Kinetic Rate Constants -- 5.2.3 Lability and Inertness in Octahedral Complexes -- 5.3 Reactions -- 5.3.1 A New Partner - Substitution -- 5.3.2 A New Body - Stereochemical Change -- 5.3.3 A New Face - Oxidation-Reduction -- 5.3.4 A New Suit - Ligand-centred Reactions -- Concept Keys. Further Reading -- 6 Synthesis -- 6.1 Molecular Creation - Ways to Make Complexes -- 6.2 Core Metal Chemistry - Periodic Table Influences -- 6.2.1 s Block: Alkali and Alkaline Earth Metals -- 6.2.2 p Block: Main Group Metals -- 6.2.3 d Block: Transition Metals -- 6.2.4 f Block: Inner Transition Metals (Lanthanoids and Actinoids) -- 6.2.5 Beyond Natural Elements -- 6.3 Reactions Involving the Coordination Shell -- 6.3.1 Ligand Substitution Reactions in Aqueous Solution -- 6.3.2 Substitution Reactions in Nonaqueous Solvents -- 6.3.3 Substitution Reactions without using a Solvent -- 6.3.4 Chiral Complexes -- 6.3.5 Catalysed Reactions -- 6.4 Reactions Involving the Metal Oxidation State -- 6.5 Reactions Involving Coordinated Ligands -- 6.5.1 Metal-directed Reactions -- 6.5.2 Reactions of Coordinated Ligands -- 6.6 Organometallic Synthesis -- Concept Keys -- Further Reading -- 7 Properties -- 7.1 Finding Ways to Make Complexes Talk - Investigative Methods -- 7.2 Getting Physical - Methods and Outcomes -- 7.3 Probing the Life of Complexes - Using Physical Methods -- 7.3.1 Peak Performance - Illustrating Selected Physical Methods -- 7.3.2 Pretty in Red? - Colour and the Spectrochemical Series -- 7.3.3 A Magnetic Personality? - Paramagnetism and Diamagnetism -- 7.3.4 Ligand Field Stabilization -- Concept Keys -- Further Reading -- 8 A Complex Life -- 8.1 Life's a Metal Ion -- 8.1.1 Biological Ligands -- 8.1.2 Metal Ions in Biology -- 8.1.3 Classes of Metallobiomolecules -- 8.2 Metalloproteins and Metalloenzymes -- 8.2.1 Iron-containing Biomolecules -- 8.2.2 Copper-containing Biomolecules -- 8.2.3 Zinc-containing Biomolecules -- 8.2.4 Other Metal-containing Biomolecules -- 8.2.5 Mixed-Metal Proteins -- 8.3 Doing What Comes Unnaturally - Synthetic Biomolecules -- 8.4 A Laboratory-free Approach - In Silico Prediction -- Concept Keys -- Further Reading. 9 Complexes and Commerce -- 9.1 Kill or Cure? - Complexes as Drugs -- 9.1.1 Introducing Metallodrugs -- 9.1.2 Anticancer Drugs -- 9.1.3 Other Metallodrugs -- 9.2 How Much? - Analysing with Complexes -- 9.2.1 Fluoroimmunoassay -- 9.2.2 Fluoroionophores -- 9.3 Profiting from Complexation -- 9.3.1 Metal Extraction -- 9.3.2 Industrial Roles for Ligands and Coordination Complexes -- 9.4 Being Green -- 9.4.1 Complexation in Remediation -- 9.4.2 Better Ways to Synthesize Fine Organic Chemicals -- 9.5 Complex Futures -- 9.5.1 Taking Stock -- 9.5.2 Crystal Ball Gazing -- Concept Keys -- Further Reading -- Appendix A: Nomenclature -- Appendix B: Molecular Symmetry: The Point Group -- Index. |
| Record Nr. | UNINA-9910821141403321 |
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Lawrance Geoffrey A
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| Chichester, West Sussex, : Wiley, 2010 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Macromolecular protein complexes IV : structure and function / / edited by J. Robin Harris, Jon Marles-Wright
| Macromolecular protein complexes IV : structure and function / / edited by J. Robin Harris, Jon Marles-Wright |
| Edizione | [1st ed. 2022.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2022 |
| Descrizione fisica | 1 online resource (viii, 552 pages) : illustrations |
| Disciplina | 541.2242 |
| Collana | Subcellular Biochemistry |
| Soggetto topico |
Complex compounds
Proteins Macromolecules Macromolècules Proteïnes Compostos complexos |
| Soggetto genere / forma | Llibres electrònics |
| ISBN | 3-031-00793-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Part 1: Soluble Protein Complexes -- Chapter 1: Fatty Acid Synthase: Structure, Function, and Regulation -- Chapter 2: ATP-binding cassette transporters: Snap-on complexes? -- Chapter 3: The Fork Protection Complex: A regulatory hub at the head of the replisome -- Chapter 4: Ferritin-like Proteins: A Conserved Core for a Myriad of Enzyme Complexes -- Chapter 5: Still no rest for the reductases: Ribonucleotide reductase (RNR) Structure and Function — an update -- Chapter 6: Structure and Dynamics of the Human Multi-tRNA Synthetase Complex -- Chapter 7: On the regulation of mitosis by the kinetochore, a macromolecular complex and organising hub of eukaryotic organisms -- Part 2: Membrane Protein Complexes -- Chapter 8: The conformational dynamics of heterotrimeric G proteins during GPCR-mediated activation -- Chapter 9: Regulation of Lytic Machineries by the FtsEX Complex in the Bacterial Divisome -- Chapter 10 : Structure, Function, and Regulation of the Kainate Receptor -- Chapter 11: Structure, function and variations of the photosystem I-antenna supercomplex from different photosynthetic organisms -- Chapter 12: Structure and Function of Mycobacterial Arabinofuranosyltransferases -- Part 3: Fibrous Protein Complexes -- Chapter 13: Structure and assembly of the bacterial flagellum -- Chapter 14: Actomyosin Complex -- Chapter 15: Structure of motile cilia -- Chapter 16: Segment-Long-Spacing (SLS) and the Polymorphic Structures of Fibrillar Collagen -- Part 4: Virus Protein Complexes -- Chapter 17: Viral Capsid and Polymerase in Reoviridae. |
| Record Nr. | UNINA-9910595042903321 |
| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2022 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Métodos Quelométricos y Otros Métodos Volumétricos de análisis Clínicos / / A. Holasek [and three others]
| Métodos Quelométricos y Otros Métodos Volumétricos de análisis Clínicos / / A. Holasek [and three others] |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Barcelona : , : Editorial Reverté, , [2021] |
| Descrizione fisica | 1 online resource (126 pages) |
| Disciplina | 541.2242 |
| Soggetto topico |
Complex compounds
Complex compounds - Analysis |
| ISBN | 84-291-9006-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | spa |
| Nota di contenuto |
Intro -- PRESENTACIÓN -- PRÓLOGO -- PARTE GENERAL -- Fundamentos de la quelometría -- Análisis por neutralización -- Valoración de un ácido fuerte o de una base fuerte -- Valoración de un ácido débil o de una base débil -- Error por carbonatación -- Valoración del amoníaco en ácido bórico -- Valoraciones redox -- Mercurimetrías -- Generalidades sobre las disoluciones valoradas -- Disoluciones valoradas especiales -- Hidróxido sódico (lejía de sosa) -- Ácido clorhídrico -- Disolución tipo primario de hidrogenoyodato (biyodato) de potasio -- Disolución de tiosulfato -- Disolución valorada de yodo -- Disolución valorada de nitrato de mercurio (II) -- Material de laboratorio -- Buretas -- Pipetas -- Probetas -- Agua destilada -- PARTE ESPECIAL Acidez del jugo gástrico -- Acidez del jugo gástrico -- Ácido ascórbico en orina -- Amoníaco en orina -- Determinación en la cámara de difusión de Conway -- Valoración directa en orina -- Azúcar (glucosa) -- Determinación del azúcar sanguíneo (glucosa) según Hagedorn-Jensen -- Determinación quelométrica del azúcar sanguíneo (glucosa) -- Calcio -- Determinación en suero del calcio precipitable como oxalato -- Valoración directa en suero nativo -- Cloruros -- Colesterina -- Preparación y valoración de las disoluciones valoradas -- Determinación de la colesterina libre en suero -- Determinación de la colesterina total en suero -- Cuerpos cetónicos en orina -- Fibrinógeno -- Fosfatasas -- Fósforo inorgánico -- Magnesio -- Determinación de la suma de calcio y magnesio -- Determinación del magnesio después de precipitar el calcio -- Determinación del calcio en el precipitado de oxalato -- Determinación del magnesio en orina -- Monóxido de carbono -- Nitrógeno no proteico -- Determinación según Kjeldahl -- Determinación oxidimétrica -- Nitrógeno ureico -- Determinación en suero -- Determinación en sangre total.
Determinación en orina -- Proteínas (albuminoides) -- Determinación quelométrica en suero -- Determinación quelométrica en orina -- Reserva alcalina -- Sodio -- LISTA DE REACTIVOS -- ÍNDICE ALFABÉTICO. |
| Record Nr. | UNINA-9910795661203321 |
| Barcelona : , : Editorial Reverté, , [2021] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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