Fundamentals of crystallography:
Gespeichert in:
| Weitere Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Oxford [u.a.]
Oxford Univ. Press
2002
|
| Ausgabe: | 2. ed. |
| Schriftenreihe: | International Union of Crystallography texts on crystallography
7 |
| Schlagworte: | |
| Online-Zugang: | Inhaltsverzeichnis |
| Beschreibung: | CD-ROM u.d.T.: An interactive book on general crystallography |
| Beschreibung: | XIX, 825 S. Ill., graph. Darst. 1 CD-ROM (12 cm) |
| ISBN: | 019850957X 0198509588 |
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| 130 | 0 | |a Introduzione alla cristallografia moderna | |
| 245 | 1 | 0 | |a Fundamentals of crystallography |c ed. by C. Giacovazzo |
| 246 | 1 | 3 | |a An interactive book on general crystallography |
| 250 | |a 2. ed. | ||
| 264 | 1 | |a Oxford [u.a.] |b Oxford Univ. Press |c 2002 | |
| 300 | |a XIX, 825 S. |b Ill., graph. Darst. |e 1 CD-ROM (12 cm) | ||
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| 490 | 1 | |a International Union of Crystallography texts on crystallography |v 7 | |
| 490 | 0 | |a Oxford science publications | |
| 500 | |a CD-ROM u.d.T.: An interactive book on general crystallography | ||
| 650 | 4 | |a Crystallography | |
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Datensatz im Suchindex
| _version_ | 1804129465876348928 |
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| adam_text | LIST QF CO~RTRIBLI~OT-S XXI 1 SYMMETRY IN CRYSTALS CARMELO GIACOVAZZO
1.1 THE CRYSTALLINE STATE AND ISOMETRIC OPERATIONS 1.2 SYMMETRY ELEMENTS
1.2.1 AXES OF ROTATIONAL SYMMETRY 1.2.2 AXES OF ROTOTRANSLATION OR SCREW
AXES 1.2.3 AXES OF INVERSION 1.2.4 AXES OF ROTOREFLECTION 1.2.5
REFLECTION PLANES WITH TRANSLATIONAL COMPONENT (GLIDE PLANES) 1.3
LATTICES 1.4 THE RATIONAL PROPERTIES OF LATTICES 1.4.1 CRYSTALLOGRAPHIC
DIRECTIONS 1.4.2 CRYSTALLOGRAPHIC PLANES 1.5 SYMMETRY RESTRICTIONS DUE
TO THE LATTICE PERIODICITY AND VICE VERSA L .G POINT GROUPS AND SYMMETRY
CLASSES 1.6.1 POINT GROUPS IN ONE AND TWO DIMENSIONS 1.7 THE LAUE
CLASSES 1.8 THE SEVEN CRYSTAL SYS TEMS 1.9 THE 1.9.1 PLANE LATTICES
1.9.2 SPACE LATTICES 1.10 THE SPACE GROUPS 1.1 1 THE PLANE AND LINE
GROUPS 1 .I 2 ON THE MATRIX REPRESENTATION OF SYNMELRY OPERATORS
APPENDICES 1 .A THE ISOMETRIC TRANSFORMATIONS 1 .A. 1 DIRECT MOVEMENTS I
.A.2 OPPOSITE MOVEMENTS 1 .B SOME COMBINATIONS OF MOVEMENTS 1 .C
WIGNER-SEI TZ CELLS 1 .D THE SPACE-GROUP MATRICES I .E SYMMETRY GROUPS
1.E.1 SUB GROUPS 1.E.2 COSETS 1.E.3 CONJUGATE CLASSES 1 .E.4 CONJUGATE
SUBGROUPS CONTENTS I. E.5 NORMAL SUBGROUPS AND FACTOR GROUPS 1 .E.6
MAXIMAL SUBGROUPS AND MINIMAL SUPERGROUPS 1 .E.7 MAXIMAL SUBGROUPS AND
MINIMAL SUPERGROUPS FOR THREE-DIMENSIONAL CRYSTALLOGRAPHIC POINT GROUPS
1 .E,8 LIMITING GROUPS IN TWO AND THREE DIMENSIONS 1 .E.9 REPRESENTATION
OF A GROUP 1. E. I0 OPPOSITE MOVEMENTS 1 .F SYMMETRY GENERALIZATION 1
.F. I THE SYMMETRY GROUPS G,, I .F.2 THE GI GROUPS 1 .F.3 THE G
GROUPS 1. F.4 THE G~ GROUPS 1 .F. 5 THE G4 GROUPS L.F.6 THE GROUPS OF
COLOUR SYMMETRY REFERENCES 2 CRYSTALLOGRAPHIC COMPUTING CARMELO
GIACOVAZZO INTRODUCTION THE METRIC MATRIX THE RECIPROCAL LATTICE BASIS
TRANSFORNL~TIONS TRANSFORMATION FROM LRICLINIC LO ORLHONORMUL AXES
ROTATIONS IN CARTESIAN SYSLEMS SOME SIMPLE CRYSTALLOGRAPHIC CALCULATIONS
2.7.1 TORSION ANGLES 2.7.2 BEST PLANE THROUGH N SET OF POINTS 2.7.3 BEST
LINE THROUGH A SET OF POINTS 2.7.4 PRINCIPAL AXES OF A QUADRALIC FORM
2.8 METRIC CONSIDERATIONS ON THE LATLICES 2.8.1 NIGGLI REDUCED CELL
2.8.2 SUBLATTICES AND SUPERLATLICES 2.8.3 COINCIDENCE-SITE LATTICES 2.9
CALCULATION OF THE ELECTRON DENSITY RUNCLION 2.10 CALCULATION OF THE
STRUCTURE FACTOR 2.1 1 THE METHOD OF LEAST SQUARES 2.1 1, I LINEAR LEAST
SQUARES 2.1 1.2 LINEAR LENS1 SQUARES WITH CONSLRNINTS 2.1 1.3 NON-LINEAR
(UNCONSLRAINED) LEAST SQUARES 2.1 1.4 LEAST-SQUARES REFINEMENT OL
CRYSTAL STRUCTURES 2. L 1.5 PRACTICAL CONSIDERATIONS ON CRYSLALLOGRAPHIC
LEAST SQUARES 2.11.6 CONSTRAINTS AND RESTRAINTS IN CRYSTALLOGRAPHIC
LEAST SQUARES 2.12 ALTERNATIVES TO THE METHOD OF LEAST SQUARES MAXINUCN
LIKELIHOOD REFINEMENT GRADIENT METHOCLS CONTENTS 2.13 RIETVELD
REFINEMENT 2.13.1 PRELIMINARY STEPS 2.13.2 THE BASIS OF THE RIELVELD
REFINEMENT 2.13.3 SOME PRACTICAL ASPECTS OF RIETVELD REFINEMENT 2.14
ANALYSIS OF THERMAL MOTION 2.15 THE EFFECT OF THERMAL MOTION ON BOND
LENGTHS AND TINGLES 2.16 ABOUT THE ACCURACY OF .THE CALCULATED
PARAMETERS APPENDICES SOME METRIC RELATIONS BETWEEN DIRECT AND
RECIPROCAL LATTICES SOME GEOMETRICAL CALCULARIONS CONCERNING DIRECTIONS
AND PLANES SOME TRANSFORMATION MALRICCS RECIPR0CI.T~ OF F AND I LATTICES
TRANSFORMATIONS OL CRYSTALLOG~-APHIC QUANTITIES IN RECTILINEAR SPACES
DERIVATION OF THE NORMAL EQUATIONS DERIVATION OF THE
VARIALLCC-COVARIANCE MATRIX M, DERIVATION OF THE UNBIASED ESLIMATE OF M,
THE FFT ALGORITHM AND ITS CRYSLALLOGRAPHIC APPLICATIONS REFERENCES THE
DIFFRACTION OF X-RAYS BY CRYSTALS CARMELO GIACOVARZO 3.1 INTRODUCTION
3.2 BASIC PROPERTIES OF X-RAYS 3.3 THOMSON SCATTERING 3.4 COMPTON
SCATTERING 3.5 INTERFERENCE OF SCATTERED WAVES 3.6 SCATTERING BY ATOMIC
ELECTRONS 3.7 SCATTERING BY ATOMS 3.8 THE TEMPERATURE FACTOR 3.9
SCATTERING BY A MOLECULE OR BY A UNIT CELL 3.10 DIFFRACTION BY A CRYSTAL
3.1 1 BRAGG S LAW 3.12 THE REFLECTION AND THE LIMITING SPHERES 3.13
SYMMETRY IN RECIPROCAL SPACE 3.13.1 FRIEDEL LAW 3.13.2 EFFECTS OF
SYMMETRY OPERATORS IN THE RECIPROCAL SPACE 3.13.3 DETERMINATION OF THE
LAUE CLASS 3.13.4 DETERMINATION OF REFLECTIONS WITH RESTRICTED PHASE
VALUES 3.13.5 SYSTEMATIC ABSENCES 3.13.6 UNEQUIVOCAL DETERMINATION OF
THE SPACE GROUP CONTENTS 3.14 DIFFRACTION INTENSITIES 3.15 ANONLALOUS
DISPERSION 3.16 THE FOURIER SYNTHESIS AND THE PHASE PROBLEM APPENDICES 3
. ~ ~~THEMATICD BACKGROUND 3.A. 1 DIRAC DELTA FUNCTION 3 . ~ ~ 2 A
MATHELNATICAL MODEL FOR THE LATTICE 3.A.3 CONVOLUTIONS 3~4.4 SOME
PROPERTIES OF CONVOLUTIONS 3.A.5 THE FOURIER TRANSFORM 3.A.6 SOME
EXAMPLES OF FOURIER TRANSFORM 3.A.7 FOURIER TRANSFORM OF SPHERICALLY
SYNMETRIC FUNCTIONS 3.A.8 DECONVOLUTION OF SPECTRA 3.B SCATTERIL~G AND
RELATED TOPICS 3.B. 1 COLNPTON SCATTERING 3.B.2 THE ANISOTROPIC
TEMPERATURE FACTOR 3.B.3 SYMMETRY RESTRICTIONS ON THE ANISOTROPIC
TEMPERATURE FACTORS 3.B.4 THE RENNINGER EFFECT AND EXPERIMENTAL PHASE
DETERMINATION BY MEANS OF M~DTIPLE DIFFRACTION EXPERIMENTS 3.B.5
ELECTRON DIFFRACTION 3.B.6 NEUTRON SCATTERING 3.C ABOUT ELECTRON DENSITY
MAPPING REFERENCES 4 BEYOND IDEAL CRYSTALS CARMELO GIACOVAZZO
INTRODUCTION ORDERING TYPES CRYSTAL TWINS DIFFUSE SCATTERING 4.4.1
THERMAL DIFFUSE SCATTERING 4.4.2 DISORDER DIFFUSE SCATTERING MODULATED
CRYSTAL STRUCTURES QUASICRYSTALS 4.6.1 INTROCHCTORY REMARKS 4.6.2 A
MATHEMATICAL BASIS 4,6.3 APERIODIC TILING AND QUASICRYS TALS 4.6.4
EMBEDDING QUASICRYSTALS IN HIGHER-DIMENSIONAL SPACE LIQUID CRYSTALS (OR
MESOMORPHIC PHASES) THE PARACRYSTAL AMORPHOUS AND LIQUID STATES 4.9.1
DIFFRACTION FROM A FINITE STATISTICALLY HOMOGENEOUS OBJECT 4.9.2
DIFFRACTION FROM A FINITE STATISTICALLY HOMOGENEOUS OBJECT WITH EQUAL
ATOMS CONTENTS 4.9.3 DIFFRACTION FROM AN ISOTROPIC ST;~TISTICDLY
L~OMOPENEOUS OBJECL 4.9.4 THE DEBYE FO~*MULA 4.10 DIFFRACTION BY GASES
4.1 1 DIFFRACTION BY LIQUIDS AND AMORPHOUS BODIES 4.12 SMALL-ANGLE
SCATTERING APPENDICES 4.A EXAMPLES OF TWIN LAWS 4.A. 1 CUBIC SYSTEM
4.A.2 TETRAGONAL SYSTEM 4.A.3 HEXAGONAL AND TRIGONAL SYSTEMS 4.A.4
ORTHORHOMBIC SYSTEM 4.A.5 MONOCLINIC SYSTEM 4.A.6 TRICLINIC SYSTEM 4.B
HOW TO RECOGNIZE AND TREAT TWINS 4.C EMBEDDING OF MODULATED STRUCTURES
IN HIGHER-DIMENSIONAL SPACE 4.D ABOUT FIBONACCI NUMBERS AND SEQUENCES
REFERENCES 5 EXPERIMENTAL METHODS IN X-RAY AND NEUTRON CRYSTALLOGRAPHY
HUGO 1. MONACO AND GILBERTO ARTIOLI 5.1 INTRODUCTION 5.2 X-RAY SOURCES
5.2.1 CONVENLIONAL GENERATORS 5.2.2 SYNCHROTRON RADIATION 5.2.3 X-RAY
OPTICS: MONOCHRON~ATIZT~ION, COLLINUTION, AND FOCUSING OF X-RAYS 5.3
NEULRON SOURCES 5.3.1 NUCLEAR REACTORS 5.3.2 PULSED NEUTRON SOURCES
5.3.3 NEUTRON OPTICS 5.4 X-RAY AND NEUTRON DETECTORS 5.4.1 X-RAY
DETECTORS 5.4.2 NEULRON DETECTORS 5.5 DATA COLLECTION TECHNIQUES FOR
SINGLE CRYSTALS 5.5.1 THE LAUE METHOD 5.5.2 THE SINGLE CRYSTAL CAMERAS
5.5.3 THE SINGLE CRYSTAL DIFFRACLOMETER 5.6 DATA COLLECTION TECHNIQUES
FOR POLYCRYSTALLINE MATERIALS 5.6.1 DIFFRACTION OF POLYCRYSTALLITZE
MATERIALS 5.6.2 CAMERAS USED FOR POLYCRYSTALLINE MATERIALS 5.6.3
DIFFRACTOINETERS USED FOR POLYCRYSTALLINE MATERIALS 5.6.4 APPLICATIONS
OF POWDER DIFFRACTION CONTENTS 5.7 IN SIRU MEASUREMENTS IN NON-AMBIENT
CONDITIO~RS 5.7.1 HIGH-TEMPERATURE POLYCRYSTALLIRZE DIFFRACTION 5.7.2
LOW-TEMPERATURE SINGLE CRYSTAL DIFFRACTOMETRY 5.7.3 HIGH-PRESSURE
EXPERIMENTS 5.8 DATA REDUCTION 5.8.1 LORENTZ CORRECTION 5.8.2
POLARIZATION CORRECTION 5.8.3 ABSORPTION CORRECTION 5.8.4 RADIATION
DAMAGE CORRECTIO~~ 5.8.5 RELATIVE SCALING APPENDICES 5.A DETERMINATION
OF THE NUMBER OF MOLECULES IN THE UNIT CELL OF A CRYSTAL 5.B THE
CYLINDRICAL FILM CAMERAS GEOMETRY 5.C THE PRECESSION CAMERA GEOMETRY 5.D
THE ROTATION METHOD GEOMETRY REFERENCES 6 SOLUTION AND REFINEMENT OF
CRYSTAL STRUCTURES DAVIDE VITERBO 6.1 INTRODUCTION 6.2 STATISTICAL
ANALYSIS OF STRUCLURE-FHCLCTOR ATNPLILUDES 6.3 THE PATTERSON FUNCLION
AND ITS USE 6.3.1 THE HEAVY ATOM METHOD 6.4 DIRECT METHODS 6.4.1
INTRODUCTION 6.4.2 STRUCTURE INVARIANTS AND SEMI-INVT~RIAUTS 6.4.3
PROBABILITY METHODS 6.4.4 FIXING THE ORIGIN AND THE ENANTIONLORPH 6.4.5
PHASE DETERMINATION PROCEDURES 6.5 COMPLETING AND REFINING THE STRUCTURE
6.5.1 DIFFERENCE FOURIER METHOD 6.5.2 LEAST-SQUARES MELHOD 6.5.3
ABSOLUTE CONFIGURATION APPENDICES STRUCTURE-FACTOR PROBABILITY
DISTRIBUTIONS PATTERSON VECTOR METHODS PROBABILITY FORMULAE FOR TRIPLET
INVARIANTS PSEUDOTRANSLATIONAL SYMMETRY MAGIC INTEGERS NEW MULTISOLUTION
TECHNIQUES PROCEDURES FOR COMPLETING A PARTIAL MODEL 6.G.1 WEIGHTS FOR
FOURIER SYNTHESES 6.G.2 SYNTHESES FOR COMPLETING A PARTIAL MODEL
REFERENCES CONTENTS INERAL AND INORGANIC CRYSTALS GIOVONNI FERRARIS 7.1
INTRODUCTION 7.2 BONDING ASPECTS CHEMICAL BOND AND SOLID-SLATE
PROPERLIES MELTING CLEAVAGE STRUCTURE AND MORPHOLOGY MORPHOLOGY AND
OPTICD PROPERTIES REPRESENTING CRYSTAL STRUCTURES THE IONIC RADII
PACKING OF SPHERES COORDINATION POLYHEDRA INTERSLITID SITES IONIC RADII
AND COORDINATION POLYHEDRA ELECTROSTATIC BOND STRENGLH AND PAULING S
RULES BOND STRENGTH VERSUS BOND LENGTH THE CHAL-GE DISTRIBUTION (CD)
METHOD APPLICATIONS OF CD AND ECON BOND VALENCE AND HYDROGEN BOND BOND
VALENCE AND HYDRATES BOND STRENGTH OF THE 0.. .O HYDROGEN BOND
POLYMORPHISM SOLID SOLI~TIONS SOLID SOLUTIONS, ORDER/DISORDER AND
CRYSTID-CHEMICAL FORMULA 7.3 STRUCTURE TYPES 7.3.1 CLOSEST- AND
CLOSE-PACKING TYPE STRVCTURCS 7.3.2 PACKING SPHERES ONLY 7.3.3 FILLING
TETRAHEDRAL SITES 7.3.4 FILLING OCTAHEDRAL SITES 7.3.5 FILLING
OCTAHEDRAL AND TETRAHEDRAL SITES 7.3.6 MORE CY STRUCTURES 7.4 STRUCTURES
WITH COMPLEX ANIONS 7.4.1 ORTL~OSILICATES 7.4.2 DISILICATES AND RING
SILICATES 7.4.3 CHAIN SILICATES (INOSILICATES) 7.4.4 LAYER (SHEET)
SILICALES (PHYLLOSILICATES) 7.4.5 TECTOSILICATES 7.4.6 MORE MATERIALS OF
TECHNOLOGICAL INTEREST 7.5 MODULAR STRUCTURES POLYTYPISM MODELLING THE
STRUCTURE OF OD POLYTYPES IDENTIFICATION OF LONG-PERIOD POLYTYPES
POLYSOMATIC SERIES MODELLING STRUCTURES OF POLYSOTLIES MODULAR SERIES
AND HON~OLOGY INTERSECTING MODULAR SERIES CONTENTS 7.5.8 MISCELLANY OF
MODULAR STRUCTURES 7.5.9 MODULATED STRUCTURES 7.6 REALSTRUCTURES 7.6.1
SYMMETRY DOMAINS 7.6.2 UNMIXING PHENOMENA REFERENCES 8 MOLECULES AND
MOLECULAR CRYSTALS GASTONE GILLI 8.1 CHEMISTRY AND X-RAY CRYSTALLOGRAPHY
8 11 CRYSTAL AND ~NOLECULAR STRUCTURE 8.1.2 THE GROWTH OF STRUCT~~RAL IN
FORMIITION 8.2 THE NATURE OF MOLECULAR CRYSTALS 8.2.1 INTERMOLECULAR
FORCES 8.2.2 A MORE DETAILED ANALYSIS OF INTEMOLECULAR FORCES 8.2.3
THERMODYNAMICS OF INOLECULAR CRYSTALS 8.2.4 FREE AND LATTICE ENERGY OF A
CRYSTAL FROM ATOM-ATOM POTENTIALS 8.2.5 POLYMORPHISM 8.2.6 THE
PREDICTION OF THE CRYSTAL STRUCTURES 8.3 ELEMENTS OF CLASSICAL
STEREOCLEMISTRY 8.3.1 STRUCTURE: CONSTITUTION, CONFIGURATION, AND
CONFORM TION 8.3.2 ISOMERISN~ 8.3.3 RING CONFORMATIONS 8.3.4 RING
CONFORMATION AND GROUP THEORY 8.3.5 COMPUTATION OF PUCKERING COORDINALES
8.4 MOLECULAR STRUCTURE AND CHEMICAL BOND INLRODUCLION
QUANTUM-MECHANICAL METHODS QUALITATIVE BONDING THEORIES THE VSEPR THEORY
VB THEORY MOLECULAR NLECHANICS (MM) MOLECULAR MECHANICS, FORCE FIELDS,
AND MOLECULAR IMXIELLING 8.5 MOLECULAR HERMENEUTICS: THE INTERPRETATION
OF N~OLECULAR SLRUCTURES 8.5,L CORRELATION METBODS IN STRUCTURAL
ANALYSIS 8S,2 SOME THREE-CEN TRE-FOUR-ELECLRON LINEAR SYSTEMS 8.5.3
NUCLEOPHILIC ADDITION TO ORGANONETAILIC COMPOUNDS 8.5.4 NUCLEOPHILIC
ADDITION TO THE CARBONYL GROUP 8.5.5 CONFORMATIONAL REARRANGEMENTS 8.5.6
ADVANCES IN HYDROGEN BOND THEORY BY STRUCTURE-CORRELATION METHODS
REFERENCES CONTENTS 9 PROTEIN CRYSTALLA GIUSEPPE ZANOTTI 9.1
INTRODUCTION 9.2 BIOLOGICAL N~ACRO~NOLECULES 9.2. I GLOBULAR PROTEINS
9.2.2 PROTEIN FOLDING: GENERAL RULES 9.2.3 LEVELS OF ORGMIZATION OF
PROTEINS: .RCCOTL(/RRR.R S~NLCTURE 9.2.4 REPRESENTATION OF THE
POLYPETIDE CHAIN CONFORMATION 9.2.5 HIGHER LEVELS OF ORGANIZAION:
TRRTILRRJ- AND QLIARRRR~AR:~~ SIRURRUR~~, CLOTIIAIR~.~, AND .SHRTRIR.S
9.3.6 THE INFLUENCE OF THE MEDIUM 9.2.7 GROUPS OTHER TAN AMINO-ACIDS
9.2.8 PROLEIN CLASSIFICATION 9.2.9 NUCLEIC ACIDS 9.3 PROTEIN CRYSTALS
9.3.1 PRINCIPLES OF PROTEIN CRYSTALLIZATION 9.3.2 CRYSTALLIZATION
METHODS 9.3.3 TESTING THE CONDITIONS: SACTORINL APPROACHES 9.3.4 THE
SOLVENT CONTENT OF PROTEIN CRYSTALS 9.3.5 CRYOTECHNIQUES 9.3.6
PREPARATION OF ISOMORPHOUS HEAVY-ATOM CLERIVUTIVES 9.3.7 HOW ISOMORPHOUS
ARE ISORNORPHOUS DERIVATIVES ? 9.4 THE SOLULION OF THE PHASE PROBLEM
9.4.1 THE ISOMORPHOUS REPLACEMENT METHOD 9.4.2 THE DETERMINATION OF
HEAVY-ATOM POSITIONS 9.4.3 THE SINGLE ISONIORPHOUS REPLACEMENT (S1 R)
NIETHOD 9.4.4 THE CLASSICAL SOLUTIOI OF THE PROBLEM OF PLIASE
AMBIGUITY: HE MIR TECHNIQUE 9.4.5 ANOMDOUS SCATTERING: U CON~PLEMENTARY
(OR ALLERNATIVC) APPROACH TO THE SOLUTION OF THE PHASE PROBLEM 9.4.6 THE
OPTIMAL CHOICE OF WAVELENGTH AND THE MULTIPLE ANOMALOUS DISPERSION (MAD)
TECHNIQUE 9.4.7 THE USE OF ANOIIALOUS SCATTERING IN THE DCTCRMINATION
OF THE ABSOLUTE CONFIGURATION OF THE MACRON~OLECULE 9.4.8 THE TREATMENT
OF ERRORS 9.4.9 THE REFINEMENT OF HEAVY ATOMS PARAMETERS 9.4.10
MAXIMUNL-LIKELIHOOD AND BAYESIITN ESTIMALES: AN ALTERNATIVE APPROACH IN
PHASE REFINEMENT I PICKING UP MINOR HEAVY-ATOM SITES: THE
DIFFERENCE-FOURIER SYNTHESIS 2 DENSITY-MODIFICATION: HOW LO SOLVE THE
PHIWE AMBIGUITY AND IMPROVE THE ELECTRON DENSITY MAP 3 ROTATION AND
TRANSLATION FUNCTIONS AND THE MOLECULAR REPLACEMENT NXCHOD 9.4.14 THE
FIRST STEP IN MOLECULAR REPLACEMENL: THE SOTATION FUNCTION 9.4.15 THE
ROTATION MATRIX C AND THE CHOICE OF VARIABLES 9.4.16 TRANSLATION
FCLNCTIONS XVII 667 667 669 669 670 67 1 676 676 678 679 68 1 683 683
685 686 687 689 69 1 692 693 694 694 69 5 696 698 699 70 1 703 705 709
71 1 712 7 13 716 7 18 720 720 CONTENTS 9.4.17 SELF-ROTATION AND
SELF-TRANSLATION FIMCTIONS: IMPROVING THE ELECTRON DENSITY MAPS 9.4.18
PRACTICAL HINTS IN MOLECULAR REPLACEMENT 9.4.19 THE DIRECT METHODS IN
MACROMOLECULAR CRYSTALLOGRAPHY 9.5 THE INTERPRETATION OF THE ELECTRON
DENSITY MAPS AND THE REFINEMENT OF THE MODEL 9.5.1 9.5.2 9.5.3 9.5.4
9.5.5 9.5.6 9.5.7 9.5.8 9.5.9 9.5.10 9.5.1 1 9.5.12 APPENDICES THE
INTERPRETATION OF THE ELECTRON DENSITY MAPS INTERACTIVE COMPUTER
GRAPHICS AND MODEL BUILDING THE REFINEMENT OF THE STRUCTURE CONSTRAINED
VERSUS RESTRAINED LEAST-SQUARES RESTMINED AND C.OTT.S/~~AITTED
LEAST-SQUARES CRYSTALLOGRAPHIC REFINEMENT BY MOLECULAR DYNAMICS THE
STRATEGY OF THE REFINEMENT OF PROTEIN STRUCTURES R FACTOR AND RN,,:
STRUCTURE VALIDATION. THERMAL PARAMETERS AND DISORDERED STRUCTURES THE
ORGANIZATION OF SOLVENT THE INFLUENCE OF CRYSTAL PACKING DYNAMICAL
STUDIES: TIME-RESOLVED CRYSTALLOGRAPHY 9.A SOMC FORMULAE FOR ISOMORPHOUS
REPLACEMENT AND MOMALOUS DISPERSION 9.B TRANSLATION F~~NCTIONS 9.C
MNCROMOLECULAR LEAST-SQUARES REFINEMENT AND THE CONJUGATE-GRADIENT
ALGORITHM 9.D CONVENTIONS AND SYMBOLS FOR AMINO ACIDS AND PEPTIDES
REFERENCES 10 PHYSICAL PROPERTIES OF CRYSTALS: PHENOMENOLOGY AND
MODELLING MICHELE CATTI INTRODUCTION CRYSTAL ANISOTROPY AND TENSORS
10.2.1 TENSORIAL QUANTITIES 10.2.2 SYMMETRY OF TENSORIAL PROPERTIES
OVERVIEW OF PHYSICAL PROPERTIES ELECTRICAL PROPERTIES OF CRYSTALS 10.4.1
PYROELECTRICITY 10.4.2 DIELECTRIC IMPERMEABILITY AND OPTICAL PROPERTIES
ELASTIC PROPERTIES OF CRYSTALS 10.5.1 CRYSTAL STRAIN 10.5.2 INNER
DEFORMATION 10.5.3 STRESS TENSOR 10.5.4 ELASTICITY TENSOR 10.5,5
EXAMPLES AND APPLICATIONS PIEZOELECTRICITY 10.6.1 SYMMETRY PROPERTIES OF
THE PIEZOELECTRIC TENSOR CONTENTS MODELLING OF SLRUCTU~*AL AND ELASTIC
BEHAVIO~~R 10.7.1 ATONLISTIC POTENTIAL FUNCTIONS 10.7.2 ATHERMAL
EQUATION OF STATE 10.7.3 ELASTIC CONSLANTS CRYSTAL DEFECTS EXPERINENTAL
METHODS PLANAR DEFECTS LINE DEFECTS: DISLOCATIONS 10.1 1 .I THE BURGERS
CIRCUIT 10.1 1.2 X-RAY TOPOGRAPHY OF DISLOCATIONS 10.1 1.3 ENERGY OF A
DISLOCATION 10.1 1.4 MOTION AND INTERACTION OFDISLOCUTIONS 10.11.5
PARTIAL DISLOCATIONS 10.1 1.6 SMALL-ANGLE GRAIN BOUNDARIES POINT DEFECTS
THERMAL DISTRIBUTION OF DEFECTS DIFFUSION IONIC CONDUCTIVITY APPENDICES
10.A. 1 PROPERTIES OF SECOND-RANK LENSORS I0.A.2 EIGENVALUES AND
EIGENVECTORS 10.A.3 REPRESENTATION SURFACES AND THEIR PROPERTIES
REFERENCES INDEX
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| any_adam_object | 1 |
| author2 | Giacovazzo, Carmelo |
| author2_role | edt |
| author2_variant | c g cg |
| author_facet | Giacovazzo, Carmelo |
| building | Verbundindex |
| bvnumber | BV014730721 |
| callnumber-first | Q - Science |
| callnumber-label | QD905 |
| callnumber-raw | QD905.2 |
| callnumber-search | QD905.2 |
| callnumber-sort | QD 3905.2 |
| callnumber-subject | QD - Chemistry |
| classification_rvk | UQ 1000 |
| classification_tum | GEO 420f |
| ctrlnum | (OCoLC)49833357 (DE-599)BVBBV014730721 |
| dewey-full | 548 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 548 - Crystallography |
| dewey-raw | 548 |
| dewey-search | 548 |
| dewey-sort | 3548 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Geowissenschaften Physik |
| edition | 2. ed. |
| format | Book |
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| genre | 1\p (DE-588)4143413-4 Aufsatzsammlung gnd-content 2\p (DE-588)4016928-5 Festschrift gnd-content |
| genre_facet | Aufsatzsammlung Festschrift |
| id | DE-604.BV014730721 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T19:05:35Z |
| institution | BVB |
| isbn | 019850957X 0198509588 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-009982531 |
| oclc_num | 49833357 |
| open_access_boolean | |
| owner | DE-703 DE-29T DE-29 DE-20 DE-19 DE-BY-UBM DE-91G DE-BY-TUM DE-188 |
| owner_facet | DE-703 DE-29T DE-29 DE-20 DE-19 DE-BY-UBM DE-91G DE-BY-TUM DE-188 |
| physical | XIX, 825 S. Ill., graph. Darst. 1 CD-ROM (12 cm) |
| publishDate | 2002 |
| publishDateSearch | 2002 |
| publishDateSort | 2002 |
| publisher | Oxford Univ. Press |
| record_format | marc |
| series | International Union of Crystallography texts on crystallography |
| series2 | International Union of Crystallography texts on crystallography Oxford science publications |
| spelling | Introduzione alla cristallografia moderna Fundamentals of crystallography ed. by C. Giacovazzo An interactive book on general crystallography 2. ed. Oxford [u.a.] Oxford Univ. Press 2002 XIX, 825 S. Ill., graph. Darst. 1 CD-ROM (12 cm) txt rdacontent n rdamedia nc rdacarrier International Union of Crystallography texts on crystallography 7 Oxford science publications CD-ROM u.d.T.: An interactive book on general crystallography Crystallography Kristallographie (DE-588)4033217-2 gnd rswk-swf 1\p (DE-588)4143413-4 Aufsatzsammlung gnd-content 2\p (DE-588)4016928-5 Festschrift gnd-content Kristallographie (DE-588)4033217-2 s DE-604 Giacovazzo, Carmelo edt International Union of Crystallography texts on crystallography 7 (DE-604)BV002805877 7 OEBV Datenaustausch application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=009982531&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Fundamentals of crystallography International Union of Crystallography texts on crystallography Crystallography Kristallographie (DE-588)4033217-2 gnd |
| subject_GND | (DE-588)4033217-2 (DE-588)4143413-4 (DE-588)4016928-5 |
| title | Fundamentals of crystallography |
| title_alt | Introduzione alla cristallografia moderna An interactive book on general crystallography |
| title_auth | Fundamentals of crystallography |
| title_exact_search | Fundamentals of crystallography |
| title_full | Fundamentals of crystallography ed. by C. Giacovazzo |
| title_fullStr | Fundamentals of crystallography ed. by C. Giacovazzo |
| title_full_unstemmed | Fundamentals of crystallography ed. by C. Giacovazzo |
| title_short | Fundamentals of crystallography |
| title_sort | fundamentals of crystallography |
| topic | Crystallography Kristallographie (DE-588)4033217-2 gnd |
| topic_facet | Crystallography Kristallographie Aufsatzsammlung Festschrift |
| url | http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=009982531&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA |
| volume_link | (DE-604)BV002805877 |
| work_keys_str_mv | UT introduzioneallacristallografiamoderna AT giacovazzocarmelo fundamentalsofcrystallography AT giacovazzocarmelo aninteractivebookongeneralcrystallography |