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  • 1
    UID:
    almahu_BV041092790
    Format: XXXV, 756 S. : , graph. Darst.
    Edition: 5. ed.
    ISBN: 978-1-4614-3956-1
    Language: English
    Subjects: Chemistry/Pharmacy , Physics , Biology
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    Keywords: Röntgenstrukturanalyse ; Kristall
    URL: Cover
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  • 2
    Book
    Book
    Oxford [u.a.] :Oxford Univ. Press,
    UID:
    almahu_BV041728758
    Format: XXI, 433 S. : , Ill., zahlr. graph. Darst.
    Edition: 1. ed.
    ISBN: 978-0-19-967088-8
    Note: Literaturverz. S. [422]
    Language: English
    Subjects: Chemistry/Pharmacy , Physics , Geography
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    Keywords: Molekülsymmetrie ; Kristallsymmetrie ; Kristallographie ; Symmetrie
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  • 3
    Book
    Book
    Oxford :Oxford University Press,
    UID:
    almahu_BV043497313
    Format: xxiv, 527 Seiten : , Illustrationen, Diagramme (teilweise farbig).
    ISBN: 978-0-19-872995-2 , 978-0-19-872994-5
    Note: Hier auch später erschienene, unveränderte Nachdrucke
    Language: English
    Subjects: Chemistry/Pharmacy
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    Keywords: Festkörper ; Chemische Bindung ; Festkörperchemie ; Lehrbuch
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  • 4
    Book
    Book
    New Jersey ; London ; Singapore ; Beijing ; Shanghai ; Hong Kong ; Taipei ; Chennai ; Tokyo :World Scientific,
    UID:
    almahu_BV046078657
    Format: xxxiii, 495 Seiten : , Illustrationen, Diagramme.
    ISBN: 978-1-78634-631-5
    Series Statement: Essential textbooks in chemistry
    Language: English
    Subjects: Chemistry/Pharmacy , Physics
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    Keywords: Kristallographie
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  • 5
    UID:
    almahu_9949198449502882
    Format: LXXXVI, 817 p. , online resource.
    Edition: 4th ed. 2003.
    ISBN: 9781461501015
    Content: I was highly flattered when I was asked by Mark Ladd and Rex Palmer if I would write the Foreword to this Fourth Edition of their book. "Ladd & Palmer" is such a well-known and classic book on the subject of crystal structure determination, one of the standards in the field: I did feel daunted by the prospect, and wondered if I could do justice to it. The determination of crystal structures by X-ray crystallography has come a long way since the 1912 discoveries of von Laue and the Braggs. In the intervening years great advances have been made, so that today it is almost taken for granted that crystal structures can be determined in which hundreds, if not thousands, of sepa­ rate atomic positions can be found with apparent ease. In the early years the struc­ tures of relatively simple materials, such as the alkali halides, were often argued over and even disputed, whereas today we routinely see published structures of most complex molecular crystals, including the structures of viruses and proteins.
    Note: 1 Crystal Morphology and Crystal Symmetry -- 2 Lattices and Space-Group Theory -- 3 I X-rays, X-ray Diffraction, and Structure Factors II Intensities and Intensity Statistics -- 4 I Optical and X-ray Examination of Crystals II Measurement of Intensity Data from Single Crystals -- 5 Fourier Series and Fourier Transforms -- 6 Fourier Techniques in X-ray Structure Determination -- 7 Direct Methods and Refinement -- 8 Examples of Crystal Structure Determination -- 9 X-ray Structure Determination with Powders -- 10 Proteins and Macromolecular X-ray Analysis -- 11 Computer-Aided Crystallography -- Appendices -- Al Stereoviews and Crystal Models -- Al.l Stereoviews -- A1.2 Model of a Tetragonal Crystal -- A2 Analytical Geometry of Direction Cosines -- A2.1 Direction Cosines of a Line -- A2.2 Angle between Two Lines -- A3 Schönflies' Symmetry Notation -- A3.1 Alternating Axis of Symmetry -- A3.2 Notation -- A4 Rotation Matrices -- A5 Spherical Trigonometry -- A5.1 Spherical Triangle -- A5.2 Polar Triangle -- A6 Trigonometrical Formulae -- A7 Cartesian Coordinates -- A7.1 Cartesian to Crystallographic Transformation and its Inverse -- A9 Gamma Function -- A10 Crystallographic Software -- A10.1 Single Crystal Suites -- Platon/System S for UNIX -- SIR97 for MS-Windows and UNIX -- WinGX for Windows -- A 10.2 Single Crystal Structure Solution Programs CAOS (Crystal Analysis Operating System) for MS-Windows and UNIX -- CRYSTALS (11) for MS-Windows -- DIRDIF for PC/DOS and UNIX -- MULTAN Source Code -- PATSEE for PC/DOS and UNIX -- SHELXS86/SHELXS97/SHELXD -- SIR88/92/SIR97/SIR2001 -- SnB (Shake "n" Bake) -- A10.3 Single Crystal Twinning Software -- TWIN 3.0 for Windows -- TwinRotMac -- A10.4 Freestanding Structure Visualization Software -- ORTEP-III -- A 10.5 Powder Diffraction Data: Powder Indexing Suites (Dedicated and Other) -- Checkcell for Windows -- CRYSFIRE for DOS -- DICVOL91 -- FJZN -- IT013 source code and MS-Windows binary -- Kohl/TMO -- LOSH/LZON -- TAUP/Powder -- TREOR90 source code and MS-Windows binary -- A10.6 Powder Pattern Decomposition -- ALLHKL -- WPPF -- A 10.7 Structure Solution from Powder Diffraction Data -- ESPOIR source code, DOS, Windows, and Linux binaries -- EXPO source code, Windows, and UNIX binaries -- FOCUS -- FullProffor DOS, Windows, and Linux -- GSAS for Windows, Linux, and SGI IRIX -- Profil for VMS, DOS and UNIX -- Rietan GPL'D Fortran source code, Mac, UNIX, and Linux binaries -- SIRPOW -- XRS-82/DLS source code -- A10.8 Software for Macromolecular Crystallography -- Data Processing -- Fourier and Structure Factor Calculations -- Molecular Replacement -- Single and Multiple Isomorphous Replacement -- Software for Packing and Molecular Geometry -- Software for Graphics and Model Building -- Software for Molecular Graphics and Display -- SETOR -- Software for Refinement -- Software for Molecular Dynamics and Energy Minimization -- Data Bases -- Synchrotrons Web Page -- Tutorial Solutions -- Solutions 1 -- Solutions 2 -- Solutions 3 -- Solutions 4 -- Solutions 5 -- Solutions 6 -- Solutions? -- Solutions 8 -- Solutions 9 -- Solutions 10.
    In: Springer Nature eBook
    Additional Edition: Printed edition: ISBN 9780306474538
    Additional Edition: Printed edition: ISBN 9780306474545
    Additional Edition: Printed edition: ISBN 9781461501022
    Language: English
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  • 6
    Online Resource
    Online Resource
    Cambridge, England ; : Woodhead Publishing Limited :
    UID:
    almahu_9948025474102882
    Format: 1 online resource (186 p.)
    ISBN: 1-78242-046-0
    Series Statement: Horwood Series in Chemical Science
    Content: This survey of the important types of inorganic and organic crystal structures treats its subject thoroughly and in sufficient depth for undergraduate modules in chemistry courses. Features of this book are the instructions for 3D stereoviewing which is central to a full appreciation of the presentation. Clear directions for making your own stereo have been provided in the book, which enables readers to examine the plentiful stereo of lattices and crystal structures which are illustrated.The introductory chapter explains point-group and space-group symmetry insofar as required to under
    Note: Description based upon print version of record. , Front Cover; Crystal Structures: Lattices and Solids in Stereoview; Copyright Page; Table of Contents; Preface; Physical constants and other numerical data; List of symbols; Chapter 1. Lattices and their properties; 1.1 INTRODUCTION; 1.2 USING STEREOVIEWS; 1.3 SYMMETRY OF MOLECULES AND CRYSTALS; 1.4 LATTICES IN ONE, TWO AND THREE DIMENSIONS; 1.5 SPACE GROUPS; ANSWERS TO EXAMPLES 1; PROBLEMS 1; CHECKLIST 1; Chapter 2. Looking at ionic structures; 2.1 INTRODUCTION; 2.2 IONIC STRUCTURES; 2.3 CRYSTAL CHEMISTRY; 2.5 PROPERTIES ASSOCIATED WITH IONIC SOLIDS; ANSWERS TO EXAMPLES 2; PROBLEMS 2 , CHECKLIST 2Chapter 3. Looking at covalent structures; 3.1 INTRODUCTION; 3.2 WAVE MECHANICS OF THE COVALENT BOND; 3.3 COVALENT SOLIDS; 3.4 PROPERTIES ASSOCIATED WITH COVALENT SOLIDS; ANSWERS TO EXAMPLES 3; PROBLEMS 3; CHECKLIST 3; Chapter 4. Looking at metal structures; 4.1 INTRODUCTION; 4.2 FREE-ELECTRON (CLASSICAL) THEORY OF METALS; 4.3 WAVE-MECHANICAL THEORY OF METALS; 4.4 BAND THEORY; 4.5 METAL STRUCTURES; 4.6 ALLOYS; 4.7 PROPERTIES ASSOCIATED WITH METALLIC SOLIDS; ANSWERS TO EXAMPLES 4; PROBLEMS 4; CHECKLIST 4; Chapter 5. Looking at molecular structures; 5.1 INTRODUCTION , 5.2 DIPOLE-DIPOLE INTERACTION5.3 DIPOLE- INDUCED DIPOLE INTERACTION; 5.4 INDUCED DIPOLE- INDUCED DIPOLE INTERACTION; 5.5 INTERMOLECULAR POTENTIALS; 5.6 MOLECULAR SOLIDS; 5.7 PROPERTIES ASSOCIATED WITH MOLECULAR SOLIDS; 5.8 DISORDER IN SOLIDS; 5.9 SOLUBILITY OF MOLECULAR COMPOUNDS; ANSWERS TO EXAMPLES 5; PROBLEMS 5; CHECKLIST 5; Chapter 6. Problem solving: programs on the internet; 6.1 INTRODUCTION; 6.2 COMPUTER METHODS IN PROBLEM-SOLVING; 6.3 DISCLAIMER; 6.4 COPYRIGHT; PROBLEMS 6; Appendix 1: Model numbers for the symmetry-recognition program SYMH, symmetry notation and example compounds , Appendix 2: Calculation of Madelung constantsAppendix 3: Reciprocal space; A3.1 INTRODUCTION; A3.2 GEOMETRY OF THE RECIPROCAL LATTICE; A3.3 LINKING THE SOLID STATE APPLICATIONS; CHECKLIST A; Listed references; Tutorial solutions; Index , English
    Additional Edition: ISBN 1-898563-63-2
    Language: English
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  • 7
    Online Resource
    Online Resource
    Chichester, England :Horwood Publishing,
    UID:
    almahu_9948025911702882
    Format: 1 online resource (424 p.)
    ISBN: 0-85709-977-9
    Series Statement: Horwood chemical science series Symmetry and group theory in chemistry
    Content: A comprehensive discussion of group theory in the context of molecular and crystal symmetry, this book covers both point-group and space-group symmetries.Provides a comprehensive discussion of group theory in the context of molecular and crystal symmetryCovers both point-group and space-group symmetriesIncludes tutorial solutions
    Note: Description based upon print version of record. , Front Cover; Symmetry and Group Theory in Chemistry; Copyright Page; Table of Contents; Foreword; Preface; List of symbols; Chapter 1. Symmetry everywhere; 1.1 INTRODUCTION: LOOKING FOR SYMMETRY; 1.2 WHAT DO WE MEAN BY SYMMETRY?; 1.3 SYMMETRY THROUGHOUT SCIENCE; 1.4 HOW DO WE APPROACH SYMMETRY; PROBLEMS 1; Chapter 2. Symmetry operations and symmetry elements; 2.1 INTRODUCTION: THE TOOLS OF SYMMETRY; 2.2 DEFINING SYMMETRY OPERATIONS, ELEMENTS AND OPERATORS; 2.3 SETTING UP REFERENCE AXES; 2.4 RELATIONSHIP OF SYMMETRY TO CHIRALITY IN MOLECULES; 2.5 A BRIEF LOOK AT VECTORS AND MATRICES , PROBLEMS 2Chapter 3. Group theory and point groups; 3.1 INTRODUCTION: GROUPS AND GROUP THEORY; 3.2 WHAT IS GROUP THEORY; 3.3 DEFINING, DERIVING AND RECOGNIZING POINT GROUPS; PROBLEMS 3; Chapter 4. Representations and character tables; 4.1 INTRODUCTION: WHAT IS A REPRESENTATION; 4.2 A FIRST LOOK AT CHARACTER TABLES; 4.3 THE GREAT ORTHOGONALITY THEOREM; 4.4 HOW TO REDUCE A REDUCIBLE REPRESENTATION; 4.5 CONSTRUCTING A CHARACTER TABLE; 4.6 HOW WE HAVE USED THE DIRECT PRODUCT; PROBLEMS 4; Chapter 5. Group theory and wavefunctions; 5.1 INTRODUCTION: USING THE SCHRÖDINGER EQUATION , Chapter 7. Group theory, molecular vibrations and electron transitions7.1 INTRODUCTION: HOW A MOLECULE ACQUIRES VIBRATIONAL ENERGY; 7.2 NORMAL MODES OF VIBRATION; 7.3 SELECTION RULES IN VIBRATIONAL SPECTRA; 7.4 CLASSIFYING VIBRATIONAL MODES; 7.5 VIBRATIONS IN GASES AND SOLIDS; 7.6 ELECTRON TRANSITIONS IN CHEMICAL SPECIES; PROBLEMS 7; Chapter 8. Group theory and crystal symmetry; 8.1 INTRODUCTION: TWO LEVELS OF CRYSTAL SYMMETRY; 8.2 CRYSTAL SYSTEMS AND CRYSTAL CLASSES; 8.3 WHY ANOTHER SYMMETRY NOTATION; 8.4 WHAT IS A LATTICE; 8.5 TRANSLATION GROUPS; 8.6 SPACE GROUPS , 8.7 APPLICATIONS OF SPACE GROUPS8.8 WHAT IS A FACTOR GROUP; PROBLEMS 8; Appendix 1: Stereoviews and models; Appendix 2: Direction cosines and transformation of axes; Appendix 3: Stereographic projection and spherical trigonometry; Appendix 4: Matrix diagonalization by Jacobi's method; Appendix 5: Spherical polar coordinates; Appendix 6: Unitary representations and orthonormal bases; Appendix 7: Gamma function; Appendix 8: Overlap integrals; Appendix 9: Calculating LCAO coefficients; Appendix 10: Hybrid orbitals in methane; Appendix 11: Character tables and correlation tables for point groups , Appendix 12: Study aids on the internet , English
    Additional Edition: ISBN 1-898563-39-X
    Language: English
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