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Arrow pushing in inorganic chemistry : a logical approach to the chemistry of the main group elements / / Abhik Ghosh, Steffen Berg
| Arrow pushing in inorganic chemistry : a logical approach to the chemistry of the main group elements / / Abhik Ghosh, Steffen Berg |
| Autore | Ghosh Abhik |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons, Ltd., , 2014 |
| Descrizione fisica | 1 online resource (347 p.) |
| Disciplina | 540.151 |
| Soggetto topico |
Chemistry, Inorganic - Experiments
Chemistry, Inorganic |
| ISBN |
1-118-92452-5
1-118-92453-3 1-118-92454-1 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Title Page; Contents; Foreword; Preface; Acknowledgments; Chapter 1 A Collection of Basic Concepts; 1.1 Nucleophiles and Electrophiles: The SN2 Paradigm; 1.2 What Makes for a Good Nucleophile?; 1.3 Hard and Soft Acids and Bases: The HSAB Principle; 1.4 pKa Values: What Makes for a Good Leaving Group?; 1.5 Redox Potentials; 1.6 Thermodynamic Control: Bond Dissociation Energies (BDEs); 1.7 Bimolecular \beta-Elimination (E2); 1.8 Proton Transfers (PTs); 1.9 Elementary Associative and Dissociative Processes (A and D); 1.10 Two-Step Ionic Mechanisms: The SN2-Si Pathway
1.11 Two-Step Ionic Mechanisms: The SN1 and E1 Pathways1.12 Electrophilic Addition to Carbon-Carbon Multiple Bonds; 1.13 Electrophilic Substitution on Aromatics: Addition-Elimination; 1.14 Nucleophilic Addition to Carbon-Heteroatom Multiple Bonds; 1.15 Carbanions and Related Synthetic Intermediates; 1.16 Carbenes; 1.17 Oxidative Additions and Reductive Eliminations; 1.18 Migrations; 1.19 Ligand Exchange Reactions; 1.20 Radical Reactions; 1.21 Pericyclic Reactions; 1.22 Arrow Pushing: Organic Paradigms; 1.23 Inorganic Arrow Pushing: Thinking Like a Lone Pair 1.24 Definitions: Valence, Oxidation State, Formal Charge, and Coordination Number1.25 Elements of Bonding in Hypervalent Compounds; 1.26 The \lambda Convention; 1.27 The Inert Pair Effect; 1.28 Summary; Further Reading; Chapter 2 The s-Block Elements: Alkali and Alkaline Earth Metals; 2.1 Solubility; 2.2 The s-Block Metals as Reducing Agents; 2.3 Reductive Couplings; 2.4 Dissolving Metal Reactions; 2.5 Organolithium and Organomagnesium Compounds; 2.6 Dihydrogen Activation by Frustrated Lewis Pairs (FLPs); 2.7 A MgI-MgI Bond; 2.8 Summary; Further Reading; Chapter 3 Group 13 Elements 3.1 Group 13 Compounds as Lewis Acids3.2 Hydroboration; 3.3 Group 13-Based Reducing Agents; 3.4 From Borazine to Gallium Arsenide: 13-15 Compounds; 3.5 Low-Oxidation-State Compounds; 3.6 The Boryl Anion; 3.7 Indium-Mediated Allylations; 3.8 Thallium Reagents; 3.9 Summary; Further Reading; Chapter 4 Group 14 Elements; 4.1 Silyl Protecting Groups; 4.2 A Case Study: Peterson Olefination; 4.3 Silanes; 4.4 The \beta-Silicon Effect: Allylsilanes; 4.5 Silyl Anions; 4.6 Organostannanes; 4.7 Polystannanes; 4.8* Carbene and Alkene Analogs; 4.9* Alkyne Analogs; 4.10 Silyl Cations 4.11 Glycol Cleavage by Lead Tetraacetate4.12 Summary; Further Reading; Chapter 5A Nitrogen; 5A.1 Ammonia and Some Other Common Nitrogen Nucleophiles; 5A.2 Some Common Nitrogen Electrophiles: Oxides, Oxoacids, and Oxoanions; 5A.3 N-N Bonded Molecules: Synthesis of Hydrazine; 5A.4 Multiple Bond Formation: Synthesis of Sodium Azide; 5A.5 Thermal Decomposition of NH4NO2 and NH4NO3; 5A.6 Diazonium Salts; 5A.7 Azo Compounds and Diazene; 5A.8* Imines and Related Functional Groups: The Wolff-Kishner Reduction and the Shapiro Reaction; 5A.9 Diazo Compounds 5A.10 Nitrenes and Nitrenoids: The Curtius Rearrangement |
| Record Nr. | UNINA-9910139131903321 |
Ghosh Abhik
|
||
| Hoboken, New Jersey : , : John Wiley & Sons, Ltd., , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Arrow pushing in inorganic chemistry : a logical approach to the chemistry of the main group elements / / Abhik Ghosh, Steffen Berg
| Arrow pushing in inorganic chemistry : a logical approach to the chemistry of the main group elements / / Abhik Ghosh, Steffen Berg |
| Autore | Ghosh Abhik |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons, Ltd., , 2014 |
| Descrizione fisica | 1 online resource (347 p.) |
| Disciplina | 540.151 |
| Soggetto topico |
Chemistry, Inorganic - Experiments
Chemistry, Inorganic |
| ISBN |
1-118-92452-5
1-118-92453-3 1-118-92454-1 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Title Page; Contents; Foreword; Preface; Acknowledgments; Chapter 1 A Collection of Basic Concepts; 1.1 Nucleophiles and Electrophiles: The SN2 Paradigm; 1.2 What Makes for a Good Nucleophile?; 1.3 Hard and Soft Acids and Bases: The HSAB Principle; 1.4 pKa Values: What Makes for a Good Leaving Group?; 1.5 Redox Potentials; 1.6 Thermodynamic Control: Bond Dissociation Energies (BDEs); 1.7 Bimolecular \beta-Elimination (E2); 1.8 Proton Transfers (PTs); 1.9 Elementary Associative and Dissociative Processes (A and D); 1.10 Two-Step Ionic Mechanisms: The SN2-Si Pathway
1.11 Two-Step Ionic Mechanisms: The SN1 and E1 Pathways1.12 Electrophilic Addition to Carbon-Carbon Multiple Bonds; 1.13 Electrophilic Substitution on Aromatics: Addition-Elimination; 1.14 Nucleophilic Addition to Carbon-Heteroatom Multiple Bonds; 1.15 Carbanions and Related Synthetic Intermediates; 1.16 Carbenes; 1.17 Oxidative Additions and Reductive Eliminations; 1.18 Migrations; 1.19 Ligand Exchange Reactions; 1.20 Radical Reactions; 1.21 Pericyclic Reactions; 1.22 Arrow Pushing: Organic Paradigms; 1.23 Inorganic Arrow Pushing: Thinking Like a Lone Pair 1.24 Definitions: Valence, Oxidation State, Formal Charge, and Coordination Number1.25 Elements of Bonding in Hypervalent Compounds; 1.26 The \lambda Convention; 1.27 The Inert Pair Effect; 1.28 Summary; Further Reading; Chapter 2 The s-Block Elements: Alkali and Alkaline Earth Metals; 2.1 Solubility; 2.2 The s-Block Metals as Reducing Agents; 2.3 Reductive Couplings; 2.4 Dissolving Metal Reactions; 2.5 Organolithium and Organomagnesium Compounds; 2.6 Dihydrogen Activation by Frustrated Lewis Pairs (FLPs); 2.7 A MgI-MgI Bond; 2.8 Summary; Further Reading; Chapter 3 Group 13 Elements 3.1 Group 13 Compounds as Lewis Acids3.2 Hydroboration; 3.3 Group 13-Based Reducing Agents; 3.4 From Borazine to Gallium Arsenide: 13-15 Compounds; 3.5 Low-Oxidation-State Compounds; 3.6 The Boryl Anion; 3.7 Indium-Mediated Allylations; 3.8 Thallium Reagents; 3.9 Summary; Further Reading; Chapter 4 Group 14 Elements; 4.1 Silyl Protecting Groups; 4.2 A Case Study: Peterson Olefination; 4.3 Silanes; 4.4 The \beta-Silicon Effect: Allylsilanes; 4.5 Silyl Anions; 4.6 Organostannanes; 4.7 Polystannanes; 4.8* Carbene and Alkene Analogs; 4.9* Alkyne Analogs; 4.10 Silyl Cations 4.11 Glycol Cleavage by Lead Tetraacetate4.12 Summary; Further Reading; Chapter 5A Nitrogen; 5A.1 Ammonia and Some Other Common Nitrogen Nucleophiles; 5A.2 Some Common Nitrogen Electrophiles: Oxides, Oxoacids, and Oxoanions; 5A.3 N-N Bonded Molecules: Synthesis of Hydrazine; 5A.4 Multiple Bond Formation: Synthesis of Sodium Azide; 5A.5 Thermal Decomposition of NH4NO2 and NH4NO3; 5A.6 Diazonium Salts; 5A.7 Azo Compounds and Diazene; 5A.8* Imines and Related Functional Groups: The Wolff-Kishner Reduction and the Shapiro Reaction; 5A.9 Diazo Compounds 5A.10 Nitrenes and Nitrenoids: The Curtius Rearrangement |
| Record Nr. | UNINA-9910830479303321 |
|
Ghosh Abhik
|
||
| Hoboken, New Jersey : , : John Wiley & Sons, Ltd., , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemometrics [[electronic resource] ] : data analysis for the laboratory and chemical plant / / Richard Brereton
| Chemometrics [[electronic resource] ] : data analysis for the laboratory and chemical plant / / Richard Brereton |
| Autore | Brereton Richard G |
| Pubbl/distr/stampa | Chichester, West Sussex, England ; ; Hoboken, NJ, : Wiley, c2003 |
| Descrizione fisica | 1 online resource (505 p.) |
| Disciplina |
540.151
543.0015195 |
| Soggetto topico |
Chemometrics - Data processing
Chemical processes - Statistical methods - Data processing |
| Soggetto genere / forma | Electronic books. |
| ISBN |
9786610269686
0-470-66760-5 0-470-86324-2 1-280-26968-5 0-470-84574-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Chemometrics; Contents; Preface; Supplementary Information; Acknowledgements; 1 Introduction; 1.1 Points of View; 1.2 Software and Calculations; 1.3 Further Reading; 1.3.1 General; 1.3.2 Specific Areas; 1.3.3 Internet Resources; 1.4 References; 2 Experimental Design; 2.1 Introduction; 2.2 Basic Principles; 2.2.1 Degrees of Freedom; 2.2.2 Analysis of Variance and Comparison of Errors; 2.2.3 Design Matrices and Modelling; 2.2.4 Assessment of Significance; 2.2.5 Leverage and Confidence in Models; 2.3 Factorial Designs; 2.3.1 Full Factorial Designs; 2.3.2 Fractional Factorial Designs
2.3.3 Plackett-Burman and Taguchi Designs2.3.4 Partial Factorials at Several Levels: Calibration Designs; 2.4 Central Composite or Response Surface Designs; 2.4.1 Setting Up the Design; 2.4.2 Degrees of Freedom; 2.4.3 Axial Points; 2.4.4 Modelling; 2.4.5 Statistical Factors; 2.5 Mixture Designs; 2.5.1 Mixture Space; 2.5.2 Simplex Centroid; 2.5.3 Simplex Lattice; 2.5.4 Constraints; 2.5.5 Process Variables; 2.6 Simplex Optimisation; 2.6.1 Fixed Sized Simplex; 2.6.2 Elaborations; 2.6.3 Modified Simplex; 2.6.4 Limitations; Problems; 3 Signal Processing; 3.1 Sequential Signals in Chemistry 3.1.1 Environmental and Geological Processes3.1.2 Industrial Process Control; 3.1.3 Chromatograms and Spectra; 3.1.4 Fourier Transforms; 3.1.5 Advanced Methods; 3.2 Basics; 3.2.1 Peakshapes; 3.2.2 Digitisation; 3.2.3 Noise; 3.2.4 Sequential Processes; 3.3 Linear Filters; 3.3.1 Smoothing Functions; 3.3.2 Derivatives; 3.3.3 Convolution; 3.4 Correlograms and Time Series Analysis; 3.4.1 Auto-correlograms; 3.4.2 Cross-correlograms; 3.4.3 Multivariate Correlograms; 3.5 Fourier Transform Techniques; 3.5.1 Fourier Transforms; 3.5.2 Fourier Filters; 3.5.3 Convolution Theorem; 3.6 Topical Methods 3.6.1 Kalman Filters3.6.2 Wavelet Transforms; 3.6.3 Maximum Entropy (Maxent) and Bayesian Methods; Problems; 4 Pattern Recognition; 4.1 Introduction; 4.1.1 Exploratory Data Analysis; 4.1.2 Unsupervised Pattern Recognition; 4.1.3 Supervised Pattern Recognition; 4.2 The Concept and Need for Principal Components Analysis; 4.2.1 History; 4.2.2 Case Studies; 4.2.3 Multivariate Data Matrices; 4.2.4 Aims of PCA; 4.3 Principal Components Analysis: the Method; 4.3.1 Chemical Factors; 4.3.2 Scores and Loadings; 4.3.3 Rank and Eigenvalues; 4.3.4 Factor Analysis 4.3.5 Graphical Representation of Scores and Loadings4.3.6 Preprocessing; 4.3.7 Comparing Multivariate Patterns; 4.4 Unsupervised Pattern Recognition: Cluster Analysis; 4.4.1 Similarity; 4.4.2 Linkage; 4.4.3 Next Steps; 4.4.4 Dendrograms; 4.5 Supervised Pattern Recognition; 4.5.1 General Principles; 4.5.2 Discriminant Analysis; 4.5.3 SIMCA; 4.5.4 Discriminant PLS; 4.5.5 K Nearest Neighbours; 4.6 Multiway Pattern Recognition; 4.6.1 Tucker3 Models; 4.6.2 PARAFAC; 4.6.3 Unfolding; Problems; 5 Calibration; 5.1 Introduction; 5.1.1 History and Usage; 5.1.2 Case Study; 5.1.3 Terminology 5.2 Univariate Calibration |
| Record Nr. | UNINA-9910143558103321 |
|
Brereton Richard G
|
||
| Chichester, West Sussex, England ; ; Hoboken, NJ, : Wiley, c2003 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemometrics [[electronic resource] ] : data analysis for the laboratory and chemical plant / / Richard Brereton
| Chemometrics [[electronic resource] ] : data analysis for the laboratory and chemical plant / / Richard Brereton |
| Autore | Brereton Richard G |
| Pubbl/distr/stampa | Chichester, West Sussex, England ; ; Hoboken, NJ, : Wiley, c2003 |
| Descrizione fisica | 1 online resource (505 p.) |
| Disciplina |
540.151
543.0015195 |
| Soggetto topico |
Chemometrics - Data processing
Chemical processes - Statistical methods - Data processing |
| ISBN |
9786610269686
0-470-66760-5 0-470-86324-2 1-280-26968-5 0-470-84574-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Chemometrics; Contents; Preface; Supplementary Information; Acknowledgements; 1 Introduction; 1.1 Points of View; 1.2 Software and Calculations; 1.3 Further Reading; 1.3.1 General; 1.3.2 Specific Areas; 1.3.3 Internet Resources; 1.4 References; 2 Experimental Design; 2.1 Introduction; 2.2 Basic Principles; 2.2.1 Degrees of Freedom; 2.2.2 Analysis of Variance and Comparison of Errors; 2.2.3 Design Matrices and Modelling; 2.2.4 Assessment of Significance; 2.2.5 Leverage and Confidence in Models; 2.3 Factorial Designs; 2.3.1 Full Factorial Designs; 2.3.2 Fractional Factorial Designs
2.3.3 Plackett-Burman and Taguchi Designs2.3.4 Partial Factorials at Several Levels: Calibration Designs; 2.4 Central Composite or Response Surface Designs; 2.4.1 Setting Up the Design; 2.4.2 Degrees of Freedom; 2.4.3 Axial Points; 2.4.4 Modelling; 2.4.5 Statistical Factors; 2.5 Mixture Designs; 2.5.1 Mixture Space; 2.5.2 Simplex Centroid; 2.5.3 Simplex Lattice; 2.5.4 Constraints; 2.5.5 Process Variables; 2.6 Simplex Optimisation; 2.6.1 Fixed Sized Simplex; 2.6.2 Elaborations; 2.6.3 Modified Simplex; 2.6.4 Limitations; Problems; 3 Signal Processing; 3.1 Sequential Signals in Chemistry 3.1.1 Environmental and Geological Processes3.1.2 Industrial Process Control; 3.1.3 Chromatograms and Spectra; 3.1.4 Fourier Transforms; 3.1.5 Advanced Methods; 3.2 Basics; 3.2.1 Peakshapes; 3.2.2 Digitisation; 3.2.3 Noise; 3.2.4 Sequential Processes; 3.3 Linear Filters; 3.3.1 Smoothing Functions; 3.3.2 Derivatives; 3.3.3 Convolution; 3.4 Correlograms and Time Series Analysis; 3.4.1 Auto-correlograms; 3.4.2 Cross-correlograms; 3.4.3 Multivariate Correlograms; 3.5 Fourier Transform Techniques; 3.5.1 Fourier Transforms; 3.5.2 Fourier Filters; 3.5.3 Convolution Theorem; 3.6 Topical Methods 3.6.1 Kalman Filters3.6.2 Wavelet Transforms; 3.6.3 Maximum Entropy (Maxent) and Bayesian Methods; Problems; 4 Pattern Recognition; 4.1 Introduction; 4.1.1 Exploratory Data Analysis; 4.1.2 Unsupervised Pattern Recognition; 4.1.3 Supervised Pattern Recognition; 4.2 The Concept and Need for Principal Components Analysis; 4.2.1 History; 4.2.2 Case Studies; 4.2.3 Multivariate Data Matrices; 4.2.4 Aims of PCA; 4.3 Principal Components Analysis: the Method; 4.3.1 Chemical Factors; 4.3.2 Scores and Loadings; 4.3.3 Rank and Eigenvalues; 4.3.4 Factor Analysis 4.3.5 Graphical Representation of Scores and Loadings4.3.6 Preprocessing; 4.3.7 Comparing Multivariate Patterns; 4.4 Unsupervised Pattern Recognition: Cluster Analysis; 4.4.1 Similarity; 4.4.2 Linkage; 4.4.3 Next Steps; 4.4.4 Dendrograms; 4.5 Supervised Pattern Recognition; 4.5.1 General Principles; 4.5.2 Discriminant Analysis; 4.5.3 SIMCA; 4.5.4 Discriminant PLS; 4.5.5 K Nearest Neighbours; 4.6 Multiway Pattern Recognition; 4.6.1 Tucker3 Models; 4.6.2 PARAFAC; 4.6.3 Unfolding; Problems; 5 Calibration; 5.1 Introduction; 5.1.1 History and Usage; 5.1.2 Case Study; 5.1.3 Terminology 5.2 Univariate Calibration |
| Record Nr. | UNINA-9910831073603321 |
|
Brereton Richard G
|
||
| Chichester, West Sussex, England ; ; Hoboken, NJ, : Wiley, c2003 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemometrics [[electronic resource] ] : data analysis for the laboratory and chemical plant / / Richard Brereton
| Chemometrics [[electronic resource] ] : data analysis for the laboratory and chemical plant / / Richard Brereton |
| Autore | Brereton Richard G |
| Pubbl/distr/stampa | Chichester, West Sussex, England ; ; Hoboken, NJ, : Wiley, c2003 |
| Descrizione fisica | 1 online resource (505 p.) |
| Disciplina |
540.151
543.0015195 |
| Soggetto topico |
Chemometrics - Data processing
Chemical processes - Statistical methods - Data processing |
| ISBN |
9786610269686
0-470-66760-5 0-470-86324-2 1-280-26968-5 0-470-84574-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Chemometrics; Contents; Preface; Supplementary Information; Acknowledgements; 1 Introduction; 1.1 Points of View; 1.2 Software and Calculations; 1.3 Further Reading; 1.3.1 General; 1.3.2 Specific Areas; 1.3.3 Internet Resources; 1.4 References; 2 Experimental Design; 2.1 Introduction; 2.2 Basic Principles; 2.2.1 Degrees of Freedom; 2.2.2 Analysis of Variance and Comparison of Errors; 2.2.3 Design Matrices and Modelling; 2.2.4 Assessment of Significance; 2.2.5 Leverage and Confidence in Models; 2.3 Factorial Designs; 2.3.1 Full Factorial Designs; 2.3.2 Fractional Factorial Designs
2.3.3 Plackett-Burman and Taguchi Designs2.3.4 Partial Factorials at Several Levels: Calibration Designs; 2.4 Central Composite or Response Surface Designs; 2.4.1 Setting Up the Design; 2.4.2 Degrees of Freedom; 2.4.3 Axial Points; 2.4.4 Modelling; 2.4.5 Statistical Factors; 2.5 Mixture Designs; 2.5.1 Mixture Space; 2.5.2 Simplex Centroid; 2.5.3 Simplex Lattice; 2.5.4 Constraints; 2.5.5 Process Variables; 2.6 Simplex Optimisation; 2.6.1 Fixed Sized Simplex; 2.6.2 Elaborations; 2.6.3 Modified Simplex; 2.6.4 Limitations; Problems; 3 Signal Processing; 3.1 Sequential Signals in Chemistry 3.1.1 Environmental and Geological Processes3.1.2 Industrial Process Control; 3.1.3 Chromatograms and Spectra; 3.1.4 Fourier Transforms; 3.1.5 Advanced Methods; 3.2 Basics; 3.2.1 Peakshapes; 3.2.2 Digitisation; 3.2.3 Noise; 3.2.4 Sequential Processes; 3.3 Linear Filters; 3.3.1 Smoothing Functions; 3.3.2 Derivatives; 3.3.3 Convolution; 3.4 Correlograms and Time Series Analysis; 3.4.1 Auto-correlograms; 3.4.2 Cross-correlograms; 3.4.3 Multivariate Correlograms; 3.5 Fourier Transform Techniques; 3.5.1 Fourier Transforms; 3.5.2 Fourier Filters; 3.5.3 Convolution Theorem; 3.6 Topical Methods 3.6.1 Kalman Filters3.6.2 Wavelet Transforms; 3.6.3 Maximum Entropy (Maxent) and Bayesian Methods; Problems; 4 Pattern Recognition; 4.1 Introduction; 4.1.1 Exploratory Data Analysis; 4.1.2 Unsupervised Pattern Recognition; 4.1.3 Supervised Pattern Recognition; 4.2 The Concept and Need for Principal Components Analysis; 4.2.1 History; 4.2.2 Case Studies; 4.2.3 Multivariate Data Matrices; 4.2.4 Aims of PCA; 4.3 Principal Components Analysis: the Method; 4.3.1 Chemical Factors; 4.3.2 Scores and Loadings; 4.3.3 Rank and Eigenvalues; 4.3.4 Factor Analysis 4.3.5 Graphical Representation of Scores and Loadings4.3.6 Preprocessing; 4.3.7 Comparing Multivariate Patterns; 4.4 Unsupervised Pattern Recognition: Cluster Analysis; 4.4.1 Similarity; 4.4.2 Linkage; 4.4.3 Next Steps; 4.4.4 Dendrograms; 4.5 Supervised Pattern Recognition; 4.5.1 General Principles; 4.5.2 Discriminant Analysis; 4.5.3 SIMCA; 4.5.4 Discriminant PLS; 4.5.5 K Nearest Neighbours; 4.6 Multiway Pattern Recognition; 4.6.1 Tucker3 Models; 4.6.2 PARAFAC; 4.6.3 Unfolding; Problems; 5 Calibration; 5.1 Introduction; 5.1.1 History and Usage; 5.1.2 Case Study; 5.1.3 Terminology 5.2 Univariate Calibration |
| Record Nr. | UNINA-9910841331903321 |
|
Brereton Richard G
|
||
| Chichester, West Sussex, England ; ; Hoboken, NJ, : Wiley, c2003 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational chemistry [[electronic resource] ] . Volume 8 : reviews of current trends / / editor, Jerzy Leszczynski
| Computational chemistry [[electronic resource] ] . Volume 8 : reviews of current trends / / editor, Jerzy Leszczynski |
| Pubbl/distr/stampa | Singapore, : World Scientific, c2003 |
| Descrizione fisica | 1 online resource (361 p.) |
| Disciplina | 540.151 |
| Altri autori (Persone) | LeszczynskiJerzy <1949-> |
| Soggetto topico |
Chemistry - Mathematics
Parallel computers |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-281-87676-3
9786611876760 981-256-436-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | PREFACE; CONTENTS; Chapter 1: Computational Modelling of the Solvent Effects on Molecular Properties; Chapter 2: Electronic and Nonlinear Optical Properties of 2-Methyl-4-Nitroaniline Clusters; Chapter 3: Ab Initio Calculations of the Intermolecular Nuclear Spin-Spin Coupling Constants; Chapter 4: Base Polyad Motifs in Nucleic Acids-Biological Significance, Occurrence in Three-Dimensional Experimental...; Chapter 5: Model Calculations of Radiation Induced Damage in DNA Constituents Using Density Functional Theory; Chapter 6: Excited States of Nucleic Acid Bases; INDEX |
| Record Nr. | UNINA-9910449870703321 |
| Singapore, : World Scientific, c2003 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational chemistry [[electronic resource] ] . Volume 8 : reviews of current trends / / editor, Jerzy Leszczynski
| Computational chemistry [[electronic resource] ] . Volume 8 : reviews of current trends / / editor, Jerzy Leszczynski |
| Pubbl/distr/stampa | Singapore, : World Scientific, c2003 |
| Descrizione fisica | 1 online resource (361 p.) |
| Disciplina | 540.151 |
| Altri autori (Persone) | LeszczynskiJerzy <1949-> |
| Soggetto topico |
Chemistry - Mathematics
Parallel computers |
| ISBN |
1-281-87676-3
9786611876760 981-256-436-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | PREFACE; CONTENTS; Chapter 1: Computational Modelling of the Solvent Effects on Molecular Properties; Chapter 2: Electronic and Nonlinear Optical Properties of 2-Methyl-4-Nitroaniline Clusters; Chapter 3: Ab Initio Calculations of the Intermolecular Nuclear Spin-Spin Coupling Constants; Chapter 4: Base Polyad Motifs in Nucleic Acids-Biological Significance, Occurrence in Three-Dimensional Experimental...; Chapter 5: Model Calculations of Radiation Induced Damage in DNA Constituents Using Density Functional Theory; Chapter 6: Excited States of Nucleic Acid Bases; INDEX |
| Record Nr. | UNINA-9910783221203321 |
| Singapore, : World Scientific, c2003 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational chemistry [[electronic resource] ] . Volume 8 : reviews of current trends / / editor, Jerzy Leszczynski
| Computational chemistry [[electronic resource] ] . Volume 8 : reviews of current trends / / editor, Jerzy Leszczynski |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Singapore, : World Scientific, c2003 |
| Descrizione fisica | 1 online resource (361 p.) |
| Disciplina | 540.151 |
| Altri autori (Persone) | LeszczynskiJerzy <1949-> |
| Soggetto topico |
Chemistry - Mathematics
Parallel computers |
| ISBN |
1-281-87676-3
9786611876760 981-256-436-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | PREFACE; CONTENTS; Chapter 1: Computational Modelling of the Solvent Effects on Molecular Properties; Chapter 2: Electronic and Nonlinear Optical Properties of 2-Methyl-4-Nitroaniline Clusters; Chapter 3: Ab Initio Calculations of the Intermolecular Nuclear Spin-Spin Coupling Constants; Chapter 4: Base Polyad Motifs in Nucleic Acids-Biological Significance, Occurrence in Three-Dimensional Experimental...; Chapter 5: Model Calculations of Radiation Induced Damage in DNA Constituents Using Density Functional Theory; Chapter 6: Excited States of Nucleic Acid Bases; INDEX |
| Record Nr. | UNINA-9910821229503321 |
| Singapore, : World Scientific, c2003 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Essential maths skills for as/a level chemistry / / Nora Henry
| Essential maths skills for as/a level chemistry / / Nora Henry |
| Autore | Henry Nora |
| Pubbl/distr/stampa | Oxfordshire, [England] : , : Philip Allan, , 2016 |
| Descrizione fisica | 1 online resource (106 pages) : illustrations, tables |
| Disciplina | 540.151 |
| Soggetto topico | Chemistry - Mathematics |
| Soggetto non controllato |
CHEMISTRY
SCIENCE |
| ISBN | 1-4718-6352-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910155144103321 |
|
Henry Nora
|
||
| Oxfordshire, [England] : , : Philip Allan, , 2016 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Frontiers in computational chemistry . Volume 2 / / editors, Zaheer Ul-Haq & Jeffry D. Madura
| Frontiers in computational chemistry . Volume 2 / / editors, Zaheer Ul-Haq & Jeffry D. Madura |
| Pubbl/distr/stampa | Sharjah, United Arab Emirates : , : Bentham Science Publishers Ltd., , 2015 |
| Descrizione fisica | 1 online resource (440 p.) |
| Disciplina | 540.151 |
| Collana | Frontiers in Computational Chemistry |
| Soggetto topico | Chemistry - Mathematics |
| ISBN | 1-60805-978-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910797070603321 |
| Sharjah, United Arab Emirates : , : Bentham Science Publishers Ltd., , 2015 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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