Line Groups in Physics [[electronic resource] ] : Theory and Applications to Nanotubes and Polymers / / by Milan Damnjanovic, Ivanka Milosevic |
Autore | Damnjanovic Milan |
Edizione | [1st ed. 2010.] |
Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2010 |
Descrizione fisica | 1 online resource (XII, 200p. 76 illus., 38 illus. in color.) |
Disciplina | 530.1522 |
Collana | Lecture Notes in Physics |
Soggetto topico |
Mathematical physics
Nanotechnology Polymers Group theory Crystallography Theoretical, Mathematical and Computational Physics Polymer Sciences Group Theory and Generalizations Crystallography and Scattering Methods |
ISBN | 3-642-11172-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | Line Groups Structure -- Symmetrical Compounds -- Irreducible Representations -- Tensors -- Magnetic Line Groups -- Vibrational Analysis -- Applications -- Nanotubes. |
Record Nr. | UNINA-9910139473903321 |
Damnjanovic Milan | ||
Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 2010 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Liquid crystals [[electronic resource] ] : fundamentals / / Shri Singh ; foreword by David A. Dunmur |
Autore | Singh Shri |
Pubbl/distr/stampa | New Jersey, : World Scientific, 2002 |
Descrizione fisica | 1 online resource (549 p.) |
Disciplina | 530.4/29 |
Altri autori (Persone) | DunmurDavid (David A.) |
Soggetto topico |
Liquid crystals
Crystallography |
Soggetto genere / forma | Electronic books. |
ISBN | 981-277-858-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Contents ; Foreword ; Preface ; 1 LIQUID CRYSTALS : MAIN TYPES AND CLASSIFICATION ; 1.1 Introduction ; 1.2 General Types of Liquid Crystals ; 1.3 Classification Of Liquid Crystals : Symmetry and Structure ; 1.4 Calamitic Thermotropic Liquid Crystals
1.5 Mesophases of Disc-Like Molecules 1.6 Lyotropic Liquid Crystals ; 1.7 Mesogenic Materials ; 1.8 Polymorphism in Liquid Crystals ; References ; 2 DISTRIBUTION FUNCTIONS AND ORDER PARAMETERS ; 2.1 Distribution Functions ; 2.2 Order Parameters ; 2.3 Measurement of Order Parameters References 3 PHYSICAL PROPERTIES OF LIQUID CRYSTALS; 3.1 Scalar Physical Properties ; 3.2 Anisotropic Physical Properties ; 3.3 Elastic Constants ; 3.4 Effects of Chemical Structure on the Physical Properties ; References ; 4 NEMATIC LIQUID CRYSTALS; 4.1 Essential Features of Uniaxial Nematics 4.2 Nematics of Different Symmetry 4.3 Structure - Property Correlations ; 4.4 Statistical Theories of the Nematic Order; References ; 5 NEMATIC LIQUID CRYSTALS : ELASTOSTATICS AND NEMATODYNAMICS; 5.1 Elastostatics in Nematics ; 5.2 Dynamical Properties of Nematics ; References ; 6 SMECTIC LIQUID CRYSTALS 6.1 Symmetry and Characteristics of Smectic Phases 6.2 Structure-Property Relations ; 6.3 Smectic A Phase ; 6.4 The Nematic to Smectic A (N SA) Transition ; 6.5 Polymorphism in SA Phase ; 6.6 Smectic C Phase ; 6.7 Reentrant Phase Transitions (RPT) in Liquid Crystals 6.8 Dynamical Properties of Smectics |
Record Nr. | UNINA-9910458235203321 |
Singh Shri | ||
New Jersey, : World Scientific, 2002 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Liquid crystals [[electronic resource] ] : fundamentals / / Shri Singh ; foreword by David A. Dunmur |
Autore | Singh Shri |
Pubbl/distr/stampa | New Jersey, : World Scientific, 2002 |
Descrizione fisica | 1 online resource (549 p.) |
Disciplina | 530.4/29 |
Altri autori (Persone) | DunmurDavid (David A.) |
Soggetto topico |
Liquid crystals
Crystallography |
ISBN | 981-277-858-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Contents ; Foreword ; Preface ; 1 LIQUID CRYSTALS : MAIN TYPES AND CLASSIFICATION ; 1.1 Introduction ; 1.2 General Types of Liquid Crystals ; 1.3 Classification Of Liquid Crystals : Symmetry and Structure ; 1.4 Calamitic Thermotropic Liquid Crystals
1.5 Mesophases of Disc-Like Molecules 1.6 Lyotropic Liquid Crystals ; 1.7 Mesogenic Materials ; 1.8 Polymorphism in Liquid Crystals ; References ; 2 DISTRIBUTION FUNCTIONS AND ORDER PARAMETERS ; 2.1 Distribution Functions ; 2.2 Order Parameters ; 2.3 Measurement of Order Parameters References 3 PHYSICAL PROPERTIES OF LIQUID CRYSTALS; 3.1 Scalar Physical Properties ; 3.2 Anisotropic Physical Properties ; 3.3 Elastic Constants ; 3.4 Effects of Chemical Structure on the Physical Properties ; References ; 4 NEMATIC LIQUID CRYSTALS; 4.1 Essential Features of Uniaxial Nematics 4.2 Nematics of Different Symmetry 4.3 Structure - Property Correlations ; 4.4 Statistical Theories of the Nematic Order; References ; 5 NEMATIC LIQUID CRYSTALS : ELASTOSTATICS AND NEMATODYNAMICS; 5.1 Elastostatics in Nematics ; 5.2 Dynamical Properties of Nematics ; References ; 6 SMECTIC LIQUID CRYSTALS 6.1 Symmetry and Characteristics of Smectic Phases 6.2 Structure-Property Relations ; 6.3 Smectic A Phase ; 6.4 The Nematic to Smectic A (N SA) Transition ; 6.5 Polymorphism in SA Phase ; 6.6 Smectic C Phase ; 6.7 Reentrant Phase Transitions (RPT) in Liquid Crystals 6.8 Dynamical Properties of Smectics |
Record Nr. | UNINA-9910784796003321 |
Singh Shri | ||
New Jersey, : World Scientific, 2002 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Liquid crystals [[electronic resource] ] : fundamentals / / Shri Singh ; foreword by David A. Dunmur |
Autore | Singh Shri |
Pubbl/distr/stampa | New Jersey, : World Scientific, 2002 |
Descrizione fisica | 1 online resource (549 p.) |
Disciplina | 530.4/29 |
Altri autori (Persone) | DunmurDavid (David A.) |
Soggetto topico |
Liquid crystals
Crystallography |
ISBN | 981-277-858-6 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Contents ; Foreword ; Preface ; 1 LIQUID CRYSTALS : MAIN TYPES AND CLASSIFICATION ; 1.1 Introduction ; 1.2 General Types of Liquid Crystals ; 1.3 Classification Of Liquid Crystals : Symmetry and Structure ; 1.4 Calamitic Thermotropic Liquid Crystals
1.5 Mesophases of Disc-Like Molecules 1.6 Lyotropic Liquid Crystals ; 1.7 Mesogenic Materials ; 1.8 Polymorphism in Liquid Crystals ; References ; 2 DISTRIBUTION FUNCTIONS AND ORDER PARAMETERS ; 2.1 Distribution Functions ; 2.2 Order Parameters ; 2.3 Measurement of Order Parameters References 3 PHYSICAL PROPERTIES OF LIQUID CRYSTALS; 3.1 Scalar Physical Properties ; 3.2 Anisotropic Physical Properties ; 3.3 Elastic Constants ; 3.4 Effects of Chemical Structure on the Physical Properties ; References ; 4 NEMATIC LIQUID CRYSTALS; 4.1 Essential Features of Uniaxial Nematics 4.2 Nematics of Different Symmetry 4.3 Structure - Property Correlations ; 4.4 Statistical Theories of the Nematic Order; References ; 5 NEMATIC LIQUID CRYSTALS : ELASTOSTATICS AND NEMATODYNAMICS; 5.1 Elastostatics in Nematics ; 5.2 Dynamical Properties of Nematics ; References ; 6 SMECTIC LIQUID CRYSTALS 6.1 Symmetry and Characteristics of Smectic Phases 6.2 Structure-Property Relations ; 6.3 Smectic A Phase ; 6.4 The Nematic to Smectic A (N SA) Transition ; 6.5 Polymorphism in SA Phase ; 6.6 Smectic C Phase ; 6.7 Reentrant Phase Transitions (RPT) in Liquid Crystals 6.8 Dynamical Properties of Smectics |
Record Nr. | UNINA-9910825036903321 |
Singh Shri | ||
New Jersey, : World Scientific, 2002 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Making crystals by design [[electronic resource] ] : methods, techniques and applications / / edited by Dario Braga and Fabrizia Grepioni |
Pubbl/distr/stampa | Weinheim, : Wiley-VCH, c2007 |
Descrizione fisica | 1 online resource (363 p.) |
Disciplina | 548 |
Altri autori (Persone) |
BragaDario
GrepioniFabrizia |
Soggetto topico |
Crystals
Crystal growth Crystallography |
Soggetto genere / forma | Electronic books. |
ISBN |
1-280-85446-4
9786610854462 3-527-61011-1 3-527-60965-2 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Making Crystals by Design; List of Contents; Preface; List of Contributors; 1 Geometry and Energetics; 1.1 Supramolecular Interactions: Energetic Considerations; 1.1.1 Introduction; 1.1.2 Enthalpy; 1.1.2.1 The Quantistic Approach: Molecular Orbital (MO) Theory; 1.1.2.2 The Quantistic Approach: Density Functional Theory (DFT); 1.1.2.3 The Quantistic Approach: the Crystal Orbital Method; 1.1.2.4 The Classical Approach: Vibrational and Nonbonded ("Force Field") Energies; 1.1.2.5 Semi-classical Approaches: the SCDS-Pixel Method; 1.1.2.6 Supramolecular Energies; 1.1.3 Entropy
1.1.3.1 Statistical and Classical Entropy1.1.3.2 Lattice Dynamics [15] and Lattice Vibration Frequencies; 1.1.3.3 Entropy and Dynamic Simulation; 1.1.4 Free Energy; 1.1.4.1 Complexation and Evaporation/Sublimation; 1.1.4.2 Melting and Polymorphism; 1.1.5 Tutorial Examples; 1.1.5.1 Dimerization Energies, a Scale of Intermolecular Interactions; 1.1.5.2 Calculation of Lattice Energies, Force Field Methods versus Pixel; 1.1.5.3 Energy Partitioning by Pixel; 1.1.5.4 Analysis of Crystal Structures 1.2 Understanding the Nature of the Intermolecular Interactions in Molecular Crystals. A Theoretical Perspective1.2.1 Introduction; 1.2.2 Intermolecular Interactions; 1.2.2.1 Interactions and Bonds: When Do Intermolecular Interactions Become Bonds?; 1.2.2.2 The Nature of the Intermolecular Interactions; 1.2.2.3 Types of Intermolecular Interactions and Intermolecular Bonds Found in Molecular Crystals; 1.2.2.4 Hydrogen Bonds; 1.2.2.5 Existence of Intermolecular Bonds in Crystals; 1.2.2.6 Intermolecular Bonds in Crystals; 1.2.3 Summary; 1.3 Networks, Topologies, and Entanglements 1.3.1 Introduction1.3.2 Rationalization and Simplification of the Extended Structures; 1.3.3 Topological Classification of Networks; 1.3.3.1 Nomenclature for Single Nets: Schläfli and Vertex Symbols; 1.3.3.2 Tiling Theory and Topological Approaches to Making Crystals; 1.3.3.3 Self-catenated Networks; 1.3.4 Entangled Systems; 1.3.4.1 Types of Entanglements; 1.3.4.2 Interpenetrating Networks; 1.3.4.3 Polycatenated Networks; 1.3.4.4 Borromean Networks; 1.3.4.5 Other Entanglements; 1.3.5 Conclusions; 2 Design and Reactivity; 2.1 Prediction of Reactivity in Solid-state Chemistry 2.1.1 Introduction2.1.2 Topochemistry and Topotaxy; 2.1.3 Far-reaching Molecular Migrations in Solid-state Reactions (AFM, GID, SNOM) and Experimental Solid-state Mechanism; 2.1.4 Face Selectivity of Reactivity; 2.1.5 Some of the Important Failures of Topochemistry and Their Remedy by the Experimental Mechanism; 2.1.6 Molecular Migrations in the Absence of Severe Local Pressure; 2.1.7 Multiple Cleavage Planes; 2.1.8 Various Types of Cleavage Planes; 2.1.9 Channels; 2. 1.10 Closed Voids; 2. 1.11 Interpretation of Some Recent Literature Data 2. 1.12 Applications in Addition to Solid-state Syntheses |
Record Nr. | UNINA-9910144263003321 |
Weinheim, : Wiley-VCH, c2007 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Making crystals by design [[electronic resource] ] : methods, techniques and applications / / edited by Dario Braga and Fabrizia Grepioni |
Pubbl/distr/stampa | Weinheim, : Wiley-VCH, c2007 |
Descrizione fisica | 1 online resource (363 p.) |
Disciplina | 548 |
Altri autori (Persone) |
BragaDario
GrepioniFabrizia |
Soggetto topico |
Crystals
Crystal growth Crystallography |
ISBN |
1-280-85446-4
9786610854462 3-527-61011-1 3-527-60965-2 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Making Crystals by Design; List of Contents; Preface; List of Contributors; 1 Geometry and Energetics; 1.1 Supramolecular Interactions: Energetic Considerations; 1.1.1 Introduction; 1.1.2 Enthalpy; 1.1.2.1 The Quantistic Approach: Molecular Orbital (MO) Theory; 1.1.2.2 The Quantistic Approach: Density Functional Theory (DFT); 1.1.2.3 The Quantistic Approach: the Crystal Orbital Method; 1.1.2.4 The Classical Approach: Vibrational and Nonbonded ("Force Field") Energies; 1.1.2.5 Semi-classical Approaches: the SCDS-Pixel Method; 1.1.2.6 Supramolecular Energies; 1.1.3 Entropy
1.1.3.1 Statistical and Classical Entropy1.1.3.2 Lattice Dynamics [15] and Lattice Vibration Frequencies; 1.1.3.3 Entropy and Dynamic Simulation; 1.1.4 Free Energy; 1.1.4.1 Complexation and Evaporation/Sublimation; 1.1.4.2 Melting and Polymorphism; 1.1.5 Tutorial Examples; 1.1.5.1 Dimerization Energies, a Scale of Intermolecular Interactions; 1.1.5.2 Calculation of Lattice Energies, Force Field Methods versus Pixel; 1.1.5.3 Energy Partitioning by Pixel; 1.1.5.4 Analysis of Crystal Structures 1.2 Understanding the Nature of the Intermolecular Interactions in Molecular Crystals. A Theoretical Perspective1.2.1 Introduction; 1.2.2 Intermolecular Interactions; 1.2.2.1 Interactions and Bonds: When Do Intermolecular Interactions Become Bonds?; 1.2.2.2 The Nature of the Intermolecular Interactions; 1.2.2.3 Types of Intermolecular Interactions and Intermolecular Bonds Found in Molecular Crystals; 1.2.2.4 Hydrogen Bonds; 1.2.2.5 Existence of Intermolecular Bonds in Crystals; 1.2.2.6 Intermolecular Bonds in Crystals; 1.2.3 Summary; 1.3 Networks, Topologies, and Entanglements 1.3.1 Introduction1.3.2 Rationalization and Simplification of the Extended Structures; 1.3.3 Topological Classification of Networks; 1.3.3.1 Nomenclature for Single Nets: Schläfli and Vertex Symbols; 1.3.3.2 Tiling Theory and Topological Approaches to Making Crystals; 1.3.3.3 Self-catenated Networks; 1.3.4 Entangled Systems; 1.3.4.1 Types of Entanglements; 1.3.4.2 Interpenetrating Networks; 1.3.4.3 Polycatenated Networks; 1.3.4.4 Borromean Networks; 1.3.4.5 Other Entanglements; 1.3.5 Conclusions; 2 Design and Reactivity; 2.1 Prediction of Reactivity in Solid-state Chemistry 2.1.1 Introduction2.1.2 Topochemistry and Topotaxy; 2.1.3 Far-reaching Molecular Migrations in Solid-state Reactions (AFM, GID, SNOM) and Experimental Solid-state Mechanism; 2.1.4 Face Selectivity of Reactivity; 2.1.5 Some of the Important Failures of Topochemistry and Their Remedy by the Experimental Mechanism; 2.1.6 Molecular Migrations in the Absence of Severe Local Pressure; 2.1.7 Multiple Cleavage Planes; 2.1.8 Various Types of Cleavage Planes; 2.1.9 Channels; 2. 1.10 Closed Voids; 2. 1.11 Interpretation of Some Recent Literature Data 2. 1.12 Applications in Addition to Solid-state Syntheses |
Record Nr. | UNINA-9910830381403321 |
Weinheim, : Wiley-VCH, c2007 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Making crystals by design [[electronic resource] ] : methods, techniques and applications / / edited by Dario Braga and Fabrizia Grepioni |
Pubbl/distr/stampa | Weinheim, : Wiley-VCH, c2007 |
Descrizione fisica | 1 online resource (363 p.) |
Disciplina | 548 |
Altri autori (Persone) |
BragaDario
GrepioniFabrizia |
Soggetto topico |
Crystals
Crystal growth Crystallography |
ISBN |
1-280-85446-4
9786610854462 3-527-61011-1 3-527-60965-2 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Making Crystals by Design; List of Contents; Preface; List of Contributors; 1 Geometry and Energetics; 1.1 Supramolecular Interactions: Energetic Considerations; 1.1.1 Introduction; 1.1.2 Enthalpy; 1.1.2.1 The Quantistic Approach: Molecular Orbital (MO) Theory; 1.1.2.2 The Quantistic Approach: Density Functional Theory (DFT); 1.1.2.3 The Quantistic Approach: the Crystal Orbital Method; 1.1.2.4 The Classical Approach: Vibrational and Nonbonded ("Force Field") Energies; 1.1.2.5 Semi-classical Approaches: the SCDS-Pixel Method; 1.1.2.6 Supramolecular Energies; 1.1.3 Entropy
1.1.3.1 Statistical and Classical Entropy1.1.3.2 Lattice Dynamics [15] and Lattice Vibration Frequencies; 1.1.3.3 Entropy and Dynamic Simulation; 1.1.4 Free Energy; 1.1.4.1 Complexation and Evaporation/Sublimation; 1.1.4.2 Melting and Polymorphism; 1.1.5 Tutorial Examples; 1.1.5.1 Dimerization Energies, a Scale of Intermolecular Interactions; 1.1.5.2 Calculation of Lattice Energies, Force Field Methods versus Pixel; 1.1.5.3 Energy Partitioning by Pixel; 1.1.5.4 Analysis of Crystal Structures 1.2 Understanding the Nature of the Intermolecular Interactions in Molecular Crystals. A Theoretical Perspective1.2.1 Introduction; 1.2.2 Intermolecular Interactions; 1.2.2.1 Interactions and Bonds: When Do Intermolecular Interactions Become Bonds?; 1.2.2.2 The Nature of the Intermolecular Interactions; 1.2.2.3 Types of Intermolecular Interactions and Intermolecular Bonds Found in Molecular Crystals; 1.2.2.4 Hydrogen Bonds; 1.2.2.5 Existence of Intermolecular Bonds in Crystals; 1.2.2.6 Intermolecular Bonds in Crystals; 1.2.3 Summary; 1.3 Networks, Topologies, and Entanglements 1.3.1 Introduction1.3.2 Rationalization and Simplification of the Extended Structures; 1.3.3 Topological Classification of Networks; 1.3.3.1 Nomenclature for Single Nets: Schläfli and Vertex Symbols; 1.3.3.2 Tiling Theory and Topological Approaches to Making Crystals; 1.3.3.3 Self-catenated Networks; 1.3.4 Entangled Systems; 1.3.4.1 Types of Entanglements; 1.3.4.2 Interpenetrating Networks; 1.3.4.3 Polycatenated Networks; 1.3.4.4 Borromean Networks; 1.3.4.5 Other Entanglements; 1.3.5 Conclusions; 2 Design and Reactivity; 2.1 Prediction of Reactivity in Solid-state Chemistry 2.1.1 Introduction2.1.2 Topochemistry and Topotaxy; 2.1.3 Far-reaching Molecular Migrations in Solid-state Reactions (AFM, GID, SNOM) and Experimental Solid-state Mechanism; 2.1.4 Face Selectivity of Reactivity; 2.1.5 Some of the Important Failures of Topochemistry and Their Remedy by the Experimental Mechanism; 2.1.6 Molecular Migrations in the Absence of Severe Local Pressure; 2.1.7 Multiple Cleavage Planes; 2.1.8 Various Types of Cleavage Planes; 2.1.9 Channels; 2. 1.10 Closed Voids; 2. 1.11 Interpretation of Some Recent Literature Data 2. 1.12 Applications in Addition to Solid-state Syntheses |
Record Nr. | UNINA-9910840784603321 |
Weinheim, : Wiley-VCH, c2007 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Materials analysis by ion channeling : submicron crystallography / Leonard Feldman, James W. Mayer, S. Thomas Picraux |
Autore | Feldman, Leonard C. |
Pubbl/distr/stampa | New York : Academic Press, 1982 |
Descrizione fisica | xix, 300 p. : ill. ; 24 cm. |
Altri autori (Persone) |
Mayer, James W.
Picraux, S. Thomas |
Soggetto topico |
Channeling
Crystallography Ion beams Solids |
Classificazione |
53.7.1
53.7.8 620.1'1299 QC176.8 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNISALENTO-991001069559707536 |
Feldman, Leonard C. | ||
New York : Academic Press, 1982 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. del Salento | ||
|
Materials and devices : an international scientific journal |
Pubbl/distr/stampa | Frontignan, France : , : Collaborating Academics IP, , 2016- |
Soggetto topico |
Materials
Chemistry, Physical and theoretical Crystallography |
Soggetto genere / forma |
Periodicals.
Zeitschrift |
ISSN | 2495-3911 |
Formato | Materiale a stampa |
Livello bibliografico | Periodico |
Lingua di pubblicazione | eng |
Altri titoli varianti | International research journal |
Record Nr. | UNISA-996320857403316 |
Frontignan, France : , : Collaborating Academics IP, , 2016- | ||
Materiale a stampa | ||
Lo trovi qui: Univ. di Salerno | ||
|
Materials and devices : an international scientific journal |
Pubbl/distr/stampa | Frontignan, France : , : Collaborating Academics IP, , 2016- |
Soggetto topico |
Materials
Chemistry, Physical and theoretical Crystallography |
Soggetto genere / forma |
Periodicals.
Zeitschrift |
ISSN | 2495-3911 |
Formato | Materiale a stampa |
Livello bibliografico | Periodico |
Lingua di pubblicazione | eng |
Altri titoli varianti | International research journal |
Record Nr. | UNINA-9910330947503321 |
Frontignan, France : , : Collaborating Academics IP, , 2016- | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|