Bonding, structure and solid-state chemistry /:
This work begins with the first principles of bonding, structure and solid state chemistry, and can be appreciated by non-specialists. The study is aided by carefully prepared problems with fully worked solutions. It provides a suite of computer programs devised especially for the book.
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Oxford :
Oxford University Press,
2016.
|
| Ausgabe: | 1st ed. |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Zusammenfassung: | This work begins with the first principles of bonding, structure and solid state chemistry, and can be appreciated by non-specialists. The study is aided by carefully prepared problems with fully worked solutions. It provides a suite of computer programs devised especially for the book. |
| Beschreibung: | 1 online resource : illustrations |
| Bibliographie: | Includes bibliographical references and index. |
| ISBN: | 9780191818783 019181878X 9780198729952 0198729952 9780191046001 0191046000 |
Internformat
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| 100 | 1 | |a Ladd, M. F. C. |q (Marcus Frederick Charles) |1 https://id.oclc.org/worldcat/entity/E39PCjvhby9yj6B8xPYGTYQqFC |0 http://id.loc.gov/authorities/names/n84122664 | |
| 245 | 1 | 0 | |a Bonding, structure and solid-state chemistry / |c Mark Ladd. |
| 250 | |a 1st ed. | ||
| 260 | |a Oxford : |b Oxford University Press, |c 2016. | ||
| 300 | |a 1 online resource : |b illustrations | ||
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| 337 | |a computer |b c |2 rdamedia | ||
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| 520 | 8 | |a This work begins with the first principles of bonding, structure and solid state chemistry, and can be appreciated by non-specialists. The study is aided by carefully prepared problems with fully worked solutions. It provides a suite of computer programs devised especially for the book. | |
| 504 | |a Includes bibliographical references and index. | ||
| 505 | 0 | |a Cover; Foreword; Preface; Disclaimer; Contents; Physical Data, Notation and Online Materials; 1 Preamble; 1.1 Introduction; 1.2 Atomic nature of matter; 1.3 States of matter; 1.4 Crystalline and amorphous solids; 1.5 Isomorphism and polymorphism; 1.6 Solid-state transitions; 1.6.1 Sharp transitions; 1.6.2 Gradual transitions; 1.6.3 Entropy of transition and the Boltzmann equation; 1.6.4 Thermodynamic properties at transition points; 1.7 Liquid crystals; 1.8 Classification of solids; 1.8.1 Covalent solids; 1.8.2 Molecular solids; 1.8.2.1 Hydrogen-bonded solids; 1.8.3 Ionic solids | |
| 505 | 8 | |a 1.8.4 Metallic solids1.8.5 Comments on the classification of solids; References 1; Problems 1; 2 Covalent Compounds; 2.1 Introduction; 2.2 Black-body radiation; 2.3 Planck's quantum theory; 2.4 Heat capacity; 2.5 Wave-particle duality; 2.5.1 Photoelectric effect; 2.5.2 De Broglie equation; 2.5.3 Electron microscopy; 2.6 Atomic spectra; 2.7 Heisenberg's uncertainty principle; 2.8 Wave mechanics of particles; 2.9 Born's interpretation of the wavefunction; 2.9.1 Normalization; 2.9.2 Orthogonality and orthonormality; 2.10 Particle-in-a-box: quantization of translational energy; 2.10.1 Tunnelling | |
| 505 | 8 | |a 2.10.1.1 Scanning probe microscopy2.10.1.2 Tunnelling in electron transfer reactions; 2.10.2 Boxes of higher dimensions; 2.10.3 Vibrational motion; 2.10.4 Rotational motion; 2.11 The hydrogen atom; 2.11.1 The angular equations; 2.11.2 The radial equation; 2.11.3 The complete wave equation; 2.12 Quantum numbers; 2.12.1 Angular momentum and spin; 2.12.2 Pauli's exclusion principle; 2.13 Atomic orbitals; 2.13.1 Ionization energy; 2.13.2 Atom shells; 2.13.2.1 Selection rules for atoms; 2.13.3 Radial functions and size; 2.13.4 Angular functions and shape; 2.13.4.1 s Orbitals | |
| 505 | 8 | |a 2.13.4.2 p and d Orbitals2.13.5 Screening constant and effective nuclear charge; 2.14 Aufbau principle; 2.15 Multi-electron species; 2.16 Valence-bond theory; 2.16.1 Homonuclear diatomic molecules; 2.16.2 Heteronuclear diatomic molecules; 2.16.3 Other molecular species; 2.17 Molecular orbital method: homonuclear species; 2.17.1 Variation principle; 2.17.1.1 Hydrogen molecule-ion and hydrogen molecule; 2.17.1.2 Orbital symmetry; 2.17.1.3 Heteronuclear species; 2.17.1.4 Nitrogen and oxygen molecules; 2.17.2 Symmetry-adapted molecular orbitals; 2.17.2.1 Representations | |
| 650 | 0 | |a Solid state chemistry. |0 http://id.loc.gov/authorities/subjects/sh85124636 | |
| 650 | 0 | |a Chemical structure. |0 http://id.loc.gov/authorities/subjects/sh85022955 | |
| 650 | 0 | |a Chemical bonds. |0 http://id.loc.gov/authorities/subjects/sh85022892 | |
| 650 | 6 | |a Chimie de l'état solide. | |
| 650 | 6 | |a Structure chimique. | |
| 650 | 7 | |a SCIENCE |x Chemistry |x Physical & Theoretical. |2 bisacsh | |
| 650 | 7 | |a Chemical bonds |2 fast | |
| 650 | 7 | |a Chemical structure |2 fast | |
| 650 | 7 | |a Solid state chemistry |2 fast | |
| 776 | 0 | 8 | |i Print version: |a Ladd, M.F.C. (Marcus Frederick Charles). |t Bonding, structure and solid-state chemistry. |b First edition. |d Oxford : Oxford University Press, 2016 |z 0198729944 |w (OCoLC)919186868 |
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| 880 | 8 | |6 505-00/(S |a 2.17.2.2 Symmetry elements, symmetry operations and point groups2.17.2.3 Character tables; 2.17.2.4 Projection operators; 2.17.2.5 Reduction of a representation; 2.17.3 Molecular orbitals for methane; 2.18 Hückel molecular orbital theory; 2.18.1 Ethene; 2.18.2 Allyl radical; 2.18.3 Benzene; 2.18.4 π-Bond order; 2.18.5 Free valence index; 2.18.6 Charge distribution; 2.19 Extended Hückel molecular orbital theory; 2.20 Valence shell electron pair repulsion theory; 2.21 Crystal-field and ligand-field theories; 2.21.1 The hexacyanoferrate(II) ion; 2.22 Paramagnetism | |
| 938 | |a Internet Archive |b INAR |n bondingstructure0000ladd | ||
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Datensatz im Suchindex
| DE-BY-FWS_katkey | ZDB-4-EBA-ocn945740197 |
|---|---|
| _version_ | 1816882344265515008 |
| adam_text | |
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| author | Ladd, M. F. C. (Marcus Frederick Charles) |
| author_GND | http://id.loc.gov/authorities/names/n84122664 |
| author_facet | Ladd, M. F. C. (Marcus Frederick Charles) |
| author_role | |
| author_sort | Ladd, M. F. C. |
| author_variant | m f c l mfc mfcl |
| building | Verbundindex |
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| callnumber-label | QD478 |
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| callnumber-search | QD478 .L33 2016eb |
| callnumber-sort | QD 3478 L33 42016EB |
| callnumber-subject | QD - Chemistry |
| collection | ZDB-4-EBA |
| contents | Cover; Foreword; Preface; Disclaimer; Contents; Physical Data, Notation and Online Materials; 1 Preamble; 1.1 Introduction; 1.2 Atomic nature of matter; 1.3 States of matter; 1.4 Crystalline and amorphous solids; 1.5 Isomorphism and polymorphism; 1.6 Solid-state transitions; 1.6.1 Sharp transitions; 1.6.2 Gradual transitions; 1.6.3 Entropy of transition and the Boltzmann equation; 1.6.4 Thermodynamic properties at transition points; 1.7 Liquid crystals; 1.8 Classification of solids; 1.8.1 Covalent solids; 1.8.2 Molecular solids; 1.8.2.1 Hydrogen-bonded solids; 1.8.3 Ionic solids 1.8.4 Metallic solids1.8.5 Comments on the classification of solids; References 1; Problems 1; 2 Covalent Compounds; 2.1 Introduction; 2.2 Black-body radiation; 2.3 Planck's quantum theory; 2.4 Heat capacity; 2.5 Wave-particle duality; 2.5.1 Photoelectric effect; 2.5.2 De Broglie equation; 2.5.3 Electron microscopy; 2.6 Atomic spectra; 2.7 Heisenberg's uncertainty principle; 2.8 Wave mechanics of particles; 2.9 Born's interpretation of the wavefunction; 2.9.1 Normalization; 2.9.2 Orthogonality and orthonormality; 2.10 Particle-in-a-box: quantization of translational energy; 2.10.1 Tunnelling 2.10.1.1 Scanning probe microscopy2.10.1.2 Tunnelling in electron transfer reactions; 2.10.2 Boxes of higher dimensions; 2.10.3 Vibrational motion; 2.10.4 Rotational motion; 2.11 The hydrogen atom; 2.11.1 The angular equations; 2.11.2 The radial equation; 2.11.3 The complete wave equation; 2.12 Quantum numbers; 2.12.1 Angular momentum and spin; 2.12.2 Pauli's exclusion principle; 2.13 Atomic orbitals; 2.13.1 Ionization energy; 2.13.2 Atom shells; 2.13.2.1 Selection rules for atoms; 2.13.3 Radial functions and size; 2.13.4 Angular functions and shape; 2.13.4.1 s Orbitals 2.13.4.2 p and d Orbitals2.13.5 Screening constant and effective nuclear charge; 2.14 Aufbau principle; 2.15 Multi-electron species; 2.16 Valence-bond theory; 2.16.1 Homonuclear diatomic molecules; 2.16.2 Heteronuclear diatomic molecules; 2.16.3 Other molecular species; 2.17 Molecular orbital method: homonuclear species; 2.17.1 Variation principle; 2.17.1.1 Hydrogen molecule-ion and hydrogen molecule; 2.17.1.2 Orbital symmetry; 2.17.1.3 Heteronuclear species; 2.17.1.4 Nitrogen and oxygen molecules; 2.17.2 Symmetry-adapted molecular orbitals; 2.17.2.1 Representations |
| ctrlnum | (OCoLC)945740197 |
| dewey-full | 541.0421 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.0421 |
| dewey-search | 541.0421 |
| dewey-sort | 3541.0421 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| edition | 1st ed. |
| format | Electronic eBook |
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| id | ZDB-4-EBA-ocn945740197 |
| illustrated | Illustrated |
| indexdate | 2024-11-27T13:27:07Z |
| institution | BVB |
| isbn | 9780191818783 019181878X 9780198729952 0198729952 9780191046001 0191046000 |
| language | English |
| oclc_num | 945740197 |
| open_access_boolean | |
| owner | MAIN DE-863 DE-BY-FWS |
| owner_facet | MAIN DE-863 DE-BY-FWS |
| physical | 1 online resource : illustrations |
| psigel | ZDB-4-EBA |
| publishDate | 2016 |
| publishDateSearch | 2016 |
| publishDateSort | 2016 |
| publisher | Oxford University Press, |
| record_format | marc |
| spelling | Ladd, M. F. C. (Marcus Frederick Charles) https://id.oclc.org/worldcat/entity/E39PCjvhby9yj6B8xPYGTYQqFC http://id.loc.gov/authorities/names/n84122664 Bonding, structure and solid-state chemistry / Mark Ladd. 1st ed. Oxford : Oxford University Press, 2016. 1 online resource : illustrations text txt rdacontent computer c rdamedia online resource cr rdacarrier This work begins with the first principles of bonding, structure and solid state chemistry, and can be appreciated by non-specialists. The study is aided by carefully prepared problems with fully worked solutions. It provides a suite of computer programs devised especially for the book. Includes bibliographical references and index. Cover; Foreword; Preface; Disclaimer; Contents; Physical Data, Notation and Online Materials; 1 Preamble; 1.1 Introduction; 1.2 Atomic nature of matter; 1.3 States of matter; 1.4 Crystalline and amorphous solids; 1.5 Isomorphism and polymorphism; 1.6 Solid-state transitions; 1.6.1 Sharp transitions; 1.6.2 Gradual transitions; 1.6.3 Entropy of transition and the Boltzmann equation; 1.6.4 Thermodynamic properties at transition points; 1.7 Liquid crystals; 1.8 Classification of solids; 1.8.1 Covalent solids; 1.8.2 Molecular solids; 1.8.2.1 Hydrogen-bonded solids; 1.8.3 Ionic solids 1.8.4 Metallic solids1.8.5 Comments on the classification of solids; References 1; Problems 1; 2 Covalent Compounds; 2.1 Introduction; 2.2 Black-body radiation; 2.3 Planck's quantum theory; 2.4 Heat capacity; 2.5 Wave-particle duality; 2.5.1 Photoelectric effect; 2.5.2 De Broglie equation; 2.5.3 Electron microscopy; 2.6 Atomic spectra; 2.7 Heisenberg's uncertainty principle; 2.8 Wave mechanics of particles; 2.9 Born's interpretation of the wavefunction; 2.9.1 Normalization; 2.9.2 Orthogonality and orthonormality; 2.10 Particle-in-a-box: quantization of translational energy; 2.10.1 Tunnelling 2.10.1.1 Scanning probe microscopy2.10.1.2 Tunnelling in electron transfer reactions; 2.10.2 Boxes of higher dimensions; 2.10.3 Vibrational motion; 2.10.4 Rotational motion; 2.11 The hydrogen atom; 2.11.1 The angular equations; 2.11.2 The radial equation; 2.11.3 The complete wave equation; 2.12 Quantum numbers; 2.12.1 Angular momentum and spin; 2.12.2 Pauli's exclusion principle; 2.13 Atomic orbitals; 2.13.1 Ionization energy; 2.13.2 Atom shells; 2.13.2.1 Selection rules for atoms; 2.13.3 Radial functions and size; 2.13.4 Angular functions and shape; 2.13.4.1 s Orbitals 2.13.4.2 p and d Orbitals2.13.5 Screening constant and effective nuclear charge; 2.14 Aufbau principle; 2.15 Multi-electron species; 2.16 Valence-bond theory; 2.16.1 Homonuclear diatomic molecules; 2.16.2 Heteronuclear diatomic molecules; 2.16.3 Other molecular species; 2.17 Molecular orbital method: homonuclear species; 2.17.1 Variation principle; 2.17.1.1 Hydrogen molecule-ion and hydrogen molecule; 2.17.1.2 Orbital symmetry; 2.17.1.3 Heteronuclear species; 2.17.1.4 Nitrogen and oxygen molecules; 2.17.2 Symmetry-adapted molecular orbitals; 2.17.2.1 Representations Solid state chemistry. http://id.loc.gov/authorities/subjects/sh85124636 Chemical structure. http://id.loc.gov/authorities/subjects/sh85022955 Chemical bonds. http://id.loc.gov/authorities/subjects/sh85022892 Chimie de l'état solide. Structure chimique. SCIENCE Chemistry Physical & Theoretical. bisacsh Chemical bonds fast Chemical structure fast Solid state chemistry fast Print version: Ladd, M.F.C. (Marcus Frederick Charles). Bonding, structure and solid-state chemistry. First edition. Oxford : Oxford University Press, 2016 0198729944 (OCoLC)919186868 FWS01 ZDB-4-EBA FWS_PDA_EBA https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=2015189 Volltext 505-00/(S 2.17.2.2 Symmetry elements, symmetry operations and point groups2.17.2.3 Character tables; 2.17.2.4 Projection operators; 2.17.2.5 Reduction of a representation; 2.17.3 Molecular orbitals for methane; 2.18 Hückel molecular orbital theory; 2.18.1 Ethene; 2.18.2 Allyl radical; 2.18.3 Benzene; 2.18.4 π-Bond order; 2.18.5 Free valence index; 2.18.6 Charge distribution; 2.19 Extended Hückel molecular orbital theory; 2.20 Valence shell electron pair repulsion theory; 2.21 Crystal-field and ligand-field theories; 2.21.1 The hexacyanoferrate(II) ion; 2.22 Paramagnetism |
| spellingShingle | Ladd, M. F. C. (Marcus Frederick Charles) Bonding, structure and solid-state chemistry / Cover; Foreword; Preface; Disclaimer; Contents; Physical Data, Notation and Online Materials; 1 Preamble; 1.1 Introduction; 1.2 Atomic nature of matter; 1.3 States of matter; 1.4 Crystalline and amorphous solids; 1.5 Isomorphism and polymorphism; 1.6 Solid-state transitions; 1.6.1 Sharp transitions; 1.6.2 Gradual transitions; 1.6.3 Entropy of transition and the Boltzmann equation; 1.6.4 Thermodynamic properties at transition points; 1.7 Liquid crystals; 1.8 Classification of solids; 1.8.1 Covalent solids; 1.8.2 Molecular solids; 1.8.2.1 Hydrogen-bonded solids; 1.8.3 Ionic solids 1.8.4 Metallic solids1.8.5 Comments on the classification of solids; References 1; Problems 1; 2 Covalent Compounds; 2.1 Introduction; 2.2 Black-body radiation; 2.3 Planck's quantum theory; 2.4 Heat capacity; 2.5 Wave-particle duality; 2.5.1 Photoelectric effect; 2.5.2 De Broglie equation; 2.5.3 Electron microscopy; 2.6 Atomic spectra; 2.7 Heisenberg's uncertainty principle; 2.8 Wave mechanics of particles; 2.9 Born's interpretation of the wavefunction; 2.9.1 Normalization; 2.9.2 Orthogonality and orthonormality; 2.10 Particle-in-a-box: quantization of translational energy; 2.10.1 Tunnelling 2.10.1.1 Scanning probe microscopy2.10.1.2 Tunnelling in electron transfer reactions; 2.10.2 Boxes of higher dimensions; 2.10.3 Vibrational motion; 2.10.4 Rotational motion; 2.11 The hydrogen atom; 2.11.1 The angular equations; 2.11.2 The radial equation; 2.11.3 The complete wave equation; 2.12 Quantum numbers; 2.12.1 Angular momentum and spin; 2.12.2 Pauli's exclusion principle; 2.13 Atomic orbitals; 2.13.1 Ionization energy; 2.13.2 Atom shells; 2.13.2.1 Selection rules for atoms; 2.13.3 Radial functions and size; 2.13.4 Angular functions and shape; 2.13.4.1 s Orbitals 2.13.4.2 p and d Orbitals2.13.5 Screening constant and effective nuclear charge; 2.14 Aufbau principle; 2.15 Multi-electron species; 2.16 Valence-bond theory; 2.16.1 Homonuclear diatomic molecules; 2.16.2 Heteronuclear diatomic molecules; 2.16.3 Other molecular species; 2.17 Molecular orbital method: homonuclear species; 2.17.1 Variation principle; 2.17.1.1 Hydrogen molecule-ion and hydrogen molecule; 2.17.1.2 Orbital symmetry; 2.17.1.3 Heteronuclear species; 2.17.1.4 Nitrogen and oxygen molecules; 2.17.2 Symmetry-adapted molecular orbitals; 2.17.2.1 Representations Solid state chemistry. http://id.loc.gov/authorities/subjects/sh85124636 Chemical structure. http://id.loc.gov/authorities/subjects/sh85022955 Chemical bonds. http://id.loc.gov/authorities/subjects/sh85022892 Chimie de l'état solide. Structure chimique. SCIENCE Chemistry Physical & Theoretical. bisacsh Chemical bonds fast Chemical structure fast Solid state chemistry fast |
| subject_GND | http://id.loc.gov/authorities/subjects/sh85124636 http://id.loc.gov/authorities/subjects/sh85022955 http://id.loc.gov/authorities/subjects/sh85022892 |
| title | Bonding, structure and solid-state chemistry / |
| title_auth | Bonding, structure and solid-state chemistry / |
| title_exact_search | Bonding, structure and solid-state chemistry / |
| title_full | Bonding, structure and solid-state chemistry / Mark Ladd. |
| title_fullStr | Bonding, structure and solid-state chemistry / Mark Ladd. |
| title_full_unstemmed | Bonding, structure and solid-state chemistry / Mark Ladd. |
| title_short | Bonding, structure and solid-state chemistry / |
| title_sort | bonding structure and solid state chemistry |
| topic | Solid state chemistry. http://id.loc.gov/authorities/subjects/sh85124636 Chemical structure. http://id.loc.gov/authorities/subjects/sh85022955 Chemical bonds. http://id.loc.gov/authorities/subjects/sh85022892 Chimie de l'état solide. Structure chimique. SCIENCE Chemistry Physical & Theoretical. bisacsh Chemical bonds fast Chemical structure fast Solid state chemistry fast |
| topic_facet | Solid state chemistry. Chemical structure. Chemical bonds. Chimie de l'état solide. Structure chimique. SCIENCE Chemistry Physical & Theoretical. Chemical bonds Chemical structure Solid state chemistry |
| url | https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=2015189 |
| work_keys_str_mv | AT laddmfc bondingstructureandsolidstatechemistry |