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1.

図書

図書
bearbeitet von H. Blome ... [et al.]
出版情報: Stuttgart : Thieme, 1975-1981  2 v. ; 26 cm
シリーズ名: Methoden der organischen Chemie (Houben-Weyl) / Herausgeber, K.H. Büchel ... [et al.] ; Bd. 4, 1a, 1b
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2.

図書

図書
bearbeitet von J. Aretz ... [et al.]
出版情報: Stuttgart : Thieme, 1975  2 v. (lv, 1673, 143 p.) ; 26 cm
シリーズ名: Methoden der organischen Chemie (Houben-Weyl) / Herausgeber, K.H. Büchel ... [et al.] ; Bd. 4, 5a, 5b
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3.

図書

図書
herausg. von Christoph Grundmann ; bearb. von H. Ulrich, R. Richter
出版情報: Stuttgart : G. Thieme, 1977  xxxii, 832 p. ; 26 cm
シリーズ名: Methoden der organischen Chemie (Houben-Weyl) / Herausgeber, K.H. Büchel ... [et al.] ; Bd. 7, 3a . Chinone ; Teil 1
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4.

図書

図書
herausg. von Christoph Grundmann ; bearb. von P. Bolt ... [et al.]
出版情報: Stuttgart ; New York : G. Thieme, 1979  xxxi, 911 p. ; 26 cm
シリーズ名: Methoden der organischen Chemie (Houben-Weyl) / Herausgeber, K.H. Büchel ... [et al.] ; Bd. 7, 3b . Chinone ; Teil 2
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5.

図書

図書
bearbeitet von Otto Bayer
出版情報: Stuttgart : Georg Thieme, 1979  xxxii, 414 p. ; 26 cm
シリーズ名: Methoden der organischen Chemie (Houben-Weyl) / Herausgeber, K.H. Büchel ... [et al.] ; Bd. 7, 3c . Chinone ; Teil 3
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6.

図書

図書
bearbeitet von F. Bošnjaković ... [et al.] ; herausgegeben von Helmuth Hausen
出版情報: Berlin : Springer, 1972  xxviii, 771 p. ; 28 cm
シリーズ名: Landolt-Börnstein Zahlenwerte und Funktionen aus Physik, Chemie, Astronomie, Geophysik und Technik / in Gemeinschaft mit J. Bartels ... [et al.] ; und unter vorbereitender Mitwirkung von J. d'Ans, G. Joos, W.A. Roth ; herausgegeben von Arnold Eucken ; 4. Bd. . Technik ; 4. Teil . Wärmetechnik ; Bandteil b
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7.

図書

図書
bearbeitet von A. Kruis ; herausgegeben von Helmuth Hausen
出版情報: Berlin : Springer, 1976  vii, 479 p. ; 28 cm
シリーズ名: Landolt-Börnstein Zahlenwerte und Funktionen aus Physik, Chemie, Astronomie, Geophysik und Technik / in Gemeinschaft mit J. Bartels ... [et al.] ; und unter vorbereitender Mitwirkung von J. d'Ans, G. Joos, W.A. Roth ; herausgegeben von Arnold Eucken ; 4. Bd. . Technik ; 4. Teil . Wärmetechnik ; Bandteil c . Gleichgewicht der Absorption von Gasen in Flüssigkeiten ; c1
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8.

図書

図書
J.H. Callomon ... [et al.] ; unter Mitwirkung von I. Buck, B. Starck ; Herausgeber, K.-H. Hellwege und A.M. Hellwege
出版情報: Berlin : Springer, 1976  395 p. ; 28 cm
シリーズ名: Landolt-Börnstein Zahlenwerte und Funktionen aus Naturwissenschaften und Technik, Neue Serie / Gesamtherausgabe, K.-H. Hellwege ; Gruppe 2 . Atom- und Molekularphysik ; Bd. 7
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目次情報: 続きを見る
Title Page
Preface
Authors
Introduction / 1:
Crystal symmetry tables
Index of symbols and abbreviations
Elements / 2:
Borides, carbides, hydrides / 3:
Table of the structures of borides / 3.1:
Table of the structures of carbides / 3.2:
Table of the structures of hydrides / 3.3:
Intermetallic phases / 4:
Alphabetical index of mineral and common names / 5:
Title Page
Preface
Authors
9.

図書

図書
J. Demaison ... [et al.] ; Hrsg., K.-H. Hellwege und A.M. Hellwege
出版情報: Berlin : Springer, 1974  1 v. (various pagings) ; 28 cm
シリーズ名: Landolt-Börnstein Zahlenwerte und Funktionen aus Naturwissenschaften und Technik, Neue Serie / Gesamtherausgabe, K.-H. Hellwege ; Gruppe 2 . Atom- und Molekularphysik ; Bd. 6
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Introductory material
Introduction / B. Starck ; R. Tischer ; M. Winnewisser1:
Constants of diamagnetic molecules / 2:
Survey / 2.1:
Diatomic molecules: Rotational and related constants / 2.2:
Linear molecules: Rotational and related constants / J. Demaison2.3:
Symmetric top molecules: Rotational and related constants / Jn. Demaison2.4:
Asymmetric top molecules: Rotational and related constants / 2.5:
Dipole moments / 2.6:
Diatomic molecules / 2.6.1:
Linear and symmetric top molecules / 2.6.2:
Asymmetric top molecules / 2.6.3:
Quadrupole coupling constants / 2.7:
Hindered rotation / W. Hüttner2.7.1:
Magnetic constants / 2.9:
Figures / I. Buck2.9.1:
References for 2 and 3 / 4:
Constants of radicals / 5:
Diatomic radicals / 5.1:
Preliminary remarks / 5.1.1:
Triatomic radicals / 5.1.2:
Bent triatomic radicals / 5.2.0:
Appendix / 6:
Index of substances for volume II/4 and II/6 / 7:
Introductory material
Introduction / B. Starck ; R. Tischer ; M. Winnewisser1:
Constants of diamagnetic molecules / 2:
10.

図書

図書
Wolfgang Pies, Alarich Weiss ; Herausgeber: K.-H. Hellwege und A.M. Hellwege
出版情報: Berlin : Springer, 1973  xxxii, 647 p. ; 28 cm
シリーズ名: Landolt-Börnstein Zahlenwerte und Funktionen aus Naturwissenschaften und Technik, Neue Serie / Gesamtherausgabe, K.-H. Hellwege ; Gruppe 3 . Kristall- und Festkörperphysik ; Bd. 7 . Kristallstrukturdaten anorganischer Verbindungen / Wolfgang Pies, Alarich Weiss ; Teil a
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Introductory material / Group III:
Title Page, Preface
Condensed Matter / Landolt-Börnstein ; H. Fischer1:
Climate definition (See Vol.4C1)
Magnetic properties of 3d, 4d and 5d elements, alloys and compounds / Volume 4:
Introduction / 12:
Magnetic and Other Properties of Oxides and Related Compounds
General introduction / M. Hantel1.1-l1.4:
See Vol. 19A / Subvolume B:
General remarks / 6:
Climate modeling / A.R. Forrester
Alloys and compounds of 3d elements with main group elements / 1.2:
Literature covered and selection of data / W. Gräper12.1:
Nitroxide radicals
See Vol. 19B
Non-iron garnets / 1.3:
Arrangement of tables and data
3d elements and C, Si, Ge, Sn or Pb (Y. NAKAMURA) / 5.0:
Formal classification criteria
Nitroxides formed by trapping with nitrosoalkanes (See Vol.17D1) / 1.4:
Abbreviations and units used for presenting the data
Physical classification criteria / 6.3:
Nitroxides formed by trapping with nitrosoarenes, nitrosoheterocycles and nitroarenes (See Vol.17D1)
Magnetic susceptibility data / 1.5.4.2:
Indexes
Ti and V alloys and compounds / A:
Operational classification criteria
Nitroxides formed by trapping with acyclic nitrones / 1.6:
Paramagnetic susceptibility above the ordering temperature / 1.5.4.3:
List of symbols and units
Cr alloys and compounds / B:
References for 12
alpha-Phenyl N-t-butylnitrone / 1.7:
Susceptibility data at low temperatures in the vicinity of an ordering temperature / 1.5.4.4:
List of universal constants
Mn alloys and compounds / C:
alpha-Methylene-N-t-butyl nitrone / 1.8:
Summary of susceptibility parameters and transition temperatures / 1.5.4.5:
The present global surface climate
Glossary of general abbreviations
Fe alloys and compounds / 5.2:
N,N'-Di-t-butyl ethylidene dinitrone / 13.1:
Tables of nuclear quadrupole interaction parameters (See Vol.20A) / 1.5.4.5.1:
Magnetization / 6.4.4:
The earthÆs surface as part of the global climate system
Alloys and compounds with C and Si / 2.1:
Introductory remarks / 13.2:
alpha-4-(Pyridinyl-1-oxide)N-t-butyl nitrone
Crystallographic and structural data / 1.5.4.5.2:
Selected concepts in quantitative climate description
Nuclear constants of quadrupolar elements
Alloys and compounds with Ge
alpha-2- and 3-(Pyridinyl-1-oxide)N-t-butyl nitrones / 13.3:
Ratios of nuclear quadrupole moments of isotopic nuclides / 1.5.4.5.3:
Location and environment of ions in the unit cell of the garnet lattice / 6.4.6:
Quantitative respresentation of the global surface climate
Alloys and compounds with Sn / 2.4:
Values of <(a0/r)3> for the valence states of some neutral atoms / 13.4:
alpha-4-Pyridinyl and alpha-2,3 and 4-(N-alkylpyridinium) N-t-butyl nitrones
Oxygen coordinates, interionic spacings, and angles of compounds with garnet structure / 1.5.4.6:
Climate classification
Atomic quadrupole coupling constants of some elements
Co and Ni alloys and compounds
alpha-(2-Sulfonyloxyphenyl)N-t-butyl nitrone sodium salt / 13.5:
Sternheimer antishielding factor for atoms, free ions and ions in crystals / 1.5.4.7:
Lattice parameters and density of garnet systems / 6.4.8:
List of abbreviations used in chapter 13
MM'X ternary compounds / 2.7:
Transition frequencies between nuclear quadrupole energy levels / 13.6:
alpha-(2,4,6-Trimethoxyphenyl)N-t-butyl nitrone
Magnetic structure of DyAlG and ErGaG / 1.5.4.8:
References for 13
Eigenvalues for the nuclear quadrupole resonance spectra for I = 5/2
References for 1.5.4 / 5.4:
alpha-(2,6-Di-t-butyl-4-hydroxyphenyl)N-t-butyl nitrone / 14:
Specific Surfaces Climates (See Vol.4C1) / 1.5.5:
Eigenvalues for the nuclear quadrupole resonance spectra for I = 7/2
Results of magnetic resonance experiments / 6.4.10:
Heusler alloys (P.J. WEBSTER, K.R.A. ZIEBECK) / 15:
Climate variations (See Vol.4C1)
Eigenvalues for the nuclear quadrupole resonance spectra for I = 9/2
alpha-(p-Dodecyloxyphenyl)N-t-butyl nitrone
Paramagnetic resonance of rare earth impurities in diamagnetic garnets / 1.5.5.1:
The Planetary Boundary Layer (PBL) (See Vol.4C1)
Crystallographic structure
Nuclear quadrupole resonance data
Other alpha-aryl N-t-butyl nitrones
Paramagnetic resonance of impurities with d electrons in diamagnetic garnets / 1.5.5.1.1:
Chemical order
alpha-Phenyl N-(1,3-dioxanyl)nitrone
Paramagnetic resonance of impurities in paramagnetic garnets / 1.5.5.1.1.1:
General model
Resonance data tables
alpha(4-(N-Methylpyridinium))N-t-butyl nitrone
Deuterium - Chlorine (See Vol.20A) / 1.5.5.1.1.2:
Nuclear magnetic resonance experiments / 6.4.14:
Chlorine (continued) - Rubidium (See Vol.20B)
A statistical model / 5.5:
Other alpha-aryl nitrones / 50:
Results from optical spectra / 1.5.5.1.1.3:
Zirconium, Niobium, Molybdenum, Technetium
Preferential disorder
Other N-t-butyl nitrones / 51:
Crystal field analysis and parameters / 1.5.5.1.2:
Indium
Magnetic order
N-Cyanoisopropyl nitrones / 52:
Summary of references for some results from optical measurements / 1.5.5.1.2.1:
Antimony
Ferromagnetic order / 5.6:
alpha-Methylene and alpha-ethylene N-duryl nitrones / 53:
Spin-lattice relaxation of paramagnetic ions in garnets / 1.5.5.1.2.2:
- 55 Iodine
Antiferromagnetic order
Nitrones derived from sugars / 56:
Cesium / 1.5.5.2:
Bulk magnetic properties
Nitroxides formed by trapping with cyclic nitrones / 57:
Barium / 1.5.5.2.1:
5,5-Dimethyl-1-pyrroline N-oxide / 58:
The dependence of the spin-lattice relaxation time on magnetic field
Lanthanides / 1.5.5.2.2:
Ferromagnets X2MnZ
3,3,5,5-Tetramethyl-1-pyrroline N-oxide / 59:
Thermal properties near the transition temperature
Tantalum / 1.5.5.2.2.1:
X2MnZ with X = 3d element
5-Heptyl-3,3,5-trimethyl-1-pyrroline N-oxide / 60:
Specific heat of rare earth gallium garnets
Rhenium / 1.5.5.2.2.2:
X2MnZ with X = 4d element
5-Hexadecyl-3,3,5-trimethyl-1-pyrroline N-oxide / 61:
Specific heat of two rare earth aluminium garnets
Gold / 1.5.5.2.3:
Antiferromagnets X2MnZ
5-Octadecyl-3,3,5-trimethyl-1-pyrroline N-oxide / 62:
Faraday rotation in paramagnetic non-iron garnets
Mercury / 1.5.5.2.3.1:
4,5,5-Trimethyl-1-pyrroline N-oxide / 63:
Magnetomechanical properties
Bismuth / 1.5.5.2.3.2:
3,5,5-Trimethyl-1-pyrroline N-oxide / 4:
Magnetostriction of rare earth gallates and germanates with a garnet structure
Diagrams of NQR frequencies and related properties / 1.5.5.2.3.3:
X2MnZ with X = 5d element
2,5,5-Trimethyl-1-pyrroline N-oxide / 4.1:
Macroscopic magnetoelastic tensors for paramagnetic rare earth ions in diamagnetic garnet hosts
Ferromagnets X2YZ for Y other than Mn / 1.5.5.2.4:
Other 5,5-dialkyl-1-pyrroline N-oxides / 4.2:
Magnetoacoustic properties
Diagrams / 1.5.5.2.4.1:
Co2YZ with Y = 4A, 5A element
2,2,5,5-Tetramethyl-3-imidazoline N-oxides / 4.3:
Neutron diffraction results near and below the magnetic ordering point
References for chapter 4 / 1.5.5.2.4.2:
Co2YZ with Y = 6A, 7A element
4-Methoxycarbonyl-3,3,5,5-tetra-alkyl-1-pyrroline N-oxide
References
Structure formulas / 1.5.5.2.4.3:
Fe2YZ with X = 6A, 8A element
Methoxycarbonyl-5-phenyl-3,3,5-trimethyl-1-pyrroline N-oxide
Primary references
Fe2FeZ / 1.5.5.2.4.4:
Dialkyl nitroxides
Supplementary references
Index of gross molecular formulas / 1.5.5.2.4.5:
Mn2VZ
Cyclic dialkyl nitroxides
Spinels
Index of substance names / 1.5.5.2.5:
Arrangement
Paramagnets X2YZ with X, Y = 3d element
Aziridinyl 1-oxyls
Index of CAS registry numbers / B.A. Calhoun6.0:
Quaternary alloys
Azetidinyl 1-oxyls
Errata / 1.5.5.2.6.1:
Corrections (See Vol.31B) / 6.7.3:
(XX*)2MnSn with X, X* 3d elements / 6.0.1:
Pyrrolidinyl-1-oxyls
Ni2(YY*)Sn with Y, Y* = 3d elements / 1.5.5.2.6.2:
Pyrrolinyl-1-oxyls
Structure / 1.5.5.2.6.3:
(XX*)2TiSn with X, X* = 3d elements
Imidazolidinyl-1-oxyls
(XX*)2MnSn with X = 3d, X* = 4d element / 1.5.5.2.6.4:
Imidazolinyl-1-oxyls
(XX*)2MnAl with X = 3d, X* = 4d element / 6.1.0:
Imidazolinyl-1-oxyl oxides
Ferrimagnetism; magnetic behaviour of ferrites / 1.5.5.2.6.6:
Pd2Mn (ZZ*) / 6.1.0.1:
Isoindolinyl-oxyls
A-B exchange interaction; magnetization / 1.5.5.2.7:
Clb Intermetallic compounds XYZ / 6.1.0.2:
Oxaindolinyl-oxyls
A-A, B-B exchange interaction; magnetic order / 1.5.5.2.7.1:
Ferromagnets XMnZ with X = 3d element / 6.1.0.3:
Piperidinyl-1-oxyls
Hyperfine interactions (Môssbauer and NMR methods) / 1.5.5.2.7.2:
Ferromagnets XMnZ with X = 4d, 5d element / 6.1.0.4:
Tetrahydropyridinyl-1-oxyls
Anisotropy / 1.5.5.2.7.3:
Ferromagnets - paramagnets XYSb for Y other than Mn / 6.1.0.5:
Diaza- and triaza-cyclohexyl- and -cyclohexenyl-1-oxyls
Ferrimagnetic resonance / 1.5.5.2.7.4:
Antiferromagnets XMnZ with X = 3d, 4d, 5d element / 6.1.0.6:
Oxazinyl-1-oxyls
Accuracy / 1.5.5.2.7.5:
Quaternary alloys (XX*)MnSb with X, X* = 3d, 4d, 5d elements / 6.1.0.7:
1,4 Azaphosphacyclohexyl-1-oxyls
References for 6.0 and 6.1.0 / 1.5.5.2.7.6:
X2-xMnSb with X = 3d, 4d element / 6.1.1:
Azepinyl-1-oxyls and macrocyclic N-oxyls
Neutron diffraction and magnetic order / 1.5.5.3:
Bicyclic nitroxides
Alkyl, aryl and vinyl nitroxides / R.A. Lefever1.5.5.3.1:
Neutron diffraction theory / 1.5.5.3.2:
Aryl, diaryl and divinylnitroxides
Tables and figures / 1.5.5.3.3:
Magnetic and chemical ordering data / 6.1.1.2:
Alkyl imidoyl and nitronyl nitroxides
References for 6.1.1.1 / 1.5.5.3.3.1:
Co2MnZ / 6.1.2:
Acyl nitroxides
Ni2MnZ / 1.5.5.3.3.2:
Amino nitroxides
Pd2MnZ / T.R. McGuire ; E.L. Boyd1.5.5.3.3.3:
Oxy nitroxides
Au2MnZ / 1.5.5.3.3.4:
Thio and sulfonyl nitroxides
Clb compounds XYZ / 1.5.5.3.3.5:
Phospho nitroxides
Polarized neutron measurements on single crystals / 1.5.5.3.4:
Other nitroxides
References for 6.4 - 6.16 / 1.5.5.3.4.1:
X2MnZ for X other than Co / 6.1.2.2:
Zn substituted Ni ferrite / 1.5.5.3.4.2:
FeM3Z / 6.1.2.3:
General symbols and abbreviations
Index of Substances (See Vol.17H) / 1.5.5.3.4.3:
Ni ferrite with Co substitutions
Fe3-xMnxSi / 6.1.2.4:
Dilute Mn and Co substitutions in Ni ferrite and Ni ferrite aluminate / 1.5.5.3.4.4:
Co2YZ with Y = 3d element / 6.1.2.5:
Ge substituted Ni ferrite / 1.5.5.4:
Dynamics / 6.1.2.6:
Ni ferrite chromite / 1.5.5.4.1:
Lattice dynamics / 6.1.2.7:
Ni ferrite vanadate / 1.5.5.4.2:
Phase transitions / 6.1.2.8:
Ni ferrite aluminate / 1.5.5.4.3:
Spin dynamics / 6.1.2.9:
Ni gallate ferrite / 1.5.5.5:
Electrical properties / 6.1.2.10:
References for 6.1.2.0 - 6.1.2.9 / 1.5.5.5.1:
Electrical resistivity / 6.1.3:
Magnetoresistance / 1.5.5.5.2:
Hall effect / R. Vautier ; M. Paulus1.5.5.5.3:
Thermoelectric power / 1.5.5.5.4:
Thermal properties / 1.5.5.6:
Phase equilibria and structure / 1.5.5.6.1:
Specific heat / 6.1.3.1.1:
Phase equilibria / 1.5.5.6.1.1:
Cu2MnZ / 6.1.3.1.2:
Equilibrium oxygen partial pressure / 1.5.5.6.1.2:
Lattice constants / 6.1.3.1.3:
CoTi1-xAlx / 6.1.3.1.4:
Ionic distribution / 1.5.5.6.2:
Superconductivity / 6.1.3.1.5:
Spin arrangement / 1.5.5.7:
Hyperfine fields / 6.1.3.2:
Mössbauer spectra of Sn-doped alloys (119Sn) / 1.5.5.7.1:
Thermal conductivity / 1.5.5.7.2.1:
X2Mnln with X = 1B, 8A element / 6.1.3.2.3:
Thermal expansion / 1.5.5.7.2.2:
X2MnSb, XMnSb with X = 8A element / 6.1.3.2.4:
Diffusion and oxidation coefficients / 1.5.5.7.3:
Mössbauer spectra of Sb-based alloys (121Sb), X2MnSb, XMnSb with X = 1B, 8A element / 6.1.3.2.5:
Ferrite thermodynamics / 1.5.5.7.4:
Mössbauer <$$$> element / 6.1.3.2.6:
Solid crystal growth / 1.5.5.7.5:
D03, compounds Fe3Z / 6.1.3.2.7:
Reactivity and sintering / 1.5.5.7.6:
D03-L21 compounds Fe3-xYxSi with Y = 5A, 7A, 8A element / 6.1.3.3:
Mechanical properties / 1.5.5.7.7:
B2-L21 compounds Mn0.5V0.5-xAlx / 6.1.3.4:
References for 1.5.5 / 1.5.5.8:
Metallic perovskites (PH. L'HÉRITIER, D. FRUCHART, R. MADAR, R. FRUCHART) / 1.5.6:
Magnetoresistance and thermomagnetic effect / 1.5.6.1:
Crystallographic properties of McXMf3 compounds / 6.1.3.4.3:
Seebeck effect / 1.5.6.3:
Magnetic and related data of McXMf3 compounds / 6.1.3.5:
Spontaneous magnetization / 1.5.6.3.1:
McXTi3 / 6.1.3.5.1:
Saturation moment at 0 K / 1.5.6.3.2:
McXCr3 / 6.1.3.5.2:
Magnetization as a function of temperature / 1.5.6.3.3:
McXM3 / 6.1.3.5.3:
Magnetization in the region of the Curie point / 1.5.6.3.4:
McXFe3 / 6.1.3.5.4:
Curie temperatures / 1.5.6.3.5:
McXCo3 / 6.1.3.6:
Magnetocrystalline anisotropy / 1.5.6.3.6:
McXNi3 / 6.1.3.6.1:
Magnetocrystalline anisotropy in Mn ferrite / 1.5.6.4:
References for 1.5.6 / 6.1.3.6.2:
Magnetocrystalline anisotropy in Mn ferrite with substitutions
Alloys and compounds of 4d or 5d elements with main group elements (S. MISAWA, K. KANEMATSU) / 6.1.3.6.3:
Linear magnetostriction / 1.6.1:
Magnetic annealing / 6.1.3.6.4:
Alloys and compounds of Zr / 6.1.3.7:
Domains and domain walls / 1.6.2.1:
ZrHx / 6.1.3.7.1:
Domain wall motion experiments / 1.6.2.2:
ZrCuAl / 6.1.3.7.2:
Domain structure / 1.6.2.3:
ZrZn2 / 6.1.3.8:
Response of magnetization to a field / 1.6.2.4:
Other compounds of Zr / 6.1.3.8.1:
High temperature susceptibility / 1.6.3:
Alloys and compounds of Nb / 6.1.3.8.2:
High field susceptibility in the ferrimagnetic state / 1.6.3.1:
Nb4 hydride / 6.1.3.8.3:
Permeability variation with composition, impurities, irradiation, and grain size / 1.6.3.2:
A15 and sigma-phase alloys of Nb / 6.1.3.8.4:
Permeability vs. temperature / 1.6.3.3:
Nb carbides / 6.1.3.8.5:
Permeability vs. pressure / 1.6.3.4:
Nb nitride / 6.1.3.8.6:
Permeability vs. frequency / 1.6.3.5:
Nb chalcogenides / 6.1.3.8.7:
After-effect, disaccommodation, and viscosity / 1.6.4:
Alloys and compounds of Mo / 6.1.3.9:
Microwave properties / 1.6.4.1:
Mo borides / 6.1.3.9.1:
Resonance line width / 1.6.4.2:
MoAlGe / 6.1.3.9.2:
Spectroscopic splitting factor / 1.6.4.3:
Mo carbides / 6.1.3.10:
Optical properties (absorption) / 1.6.4.4:
Mo chalcogenides / 6.1.3.11:
References for 6.1.3.0 - 6.1.3.10 / 1.6.5:
Compounds of Ru / 6.1.4:
Alloys of Rh / 1.6.6:
Alloys and compounds of Pd / C.J. Kriessman ; A.P. Greifer1.6.7:
Pd hydrides / 1.6.7.1:
Pd-Li and Pd-Na compounds / 1.6.7.2:
fcc alloys of Pd / 1.6.7.3:
MgMn ferrites and MgMn ferrites with substitutions / 1.6.7.4:
Other compounds of Pd / 6.1.4.2.0:
Alloys and compounds of Hf / 1.6.8:
Crystallographic properties, physical properties, phase data, magnetic moments / 1.6.8.1:
Hf hydrides / 6.1.4.2.2:
HfZn2 / 1.6.8.2:
Losses / 1.6.8.3:
Hf carbides / 6.1.4.2.4:
Square-loop properties / 1.6.8.4:
Hf chalcogenides / 6.1.4.2.5:
Alloys and compounds of Ta / 1.6.9:
Other ferrite systems containing Mg / 1.6.9.1:
Ta hydrides / 6.1.4.3.0:
Ta carbides / 1.6.9.2:
Ta chalcogenides / 1.6.9.3:
Alloys and compounds of W / 1.6.10:
W borides / 1.6.10.1:
WP / 6.1.4.3.3:
W chalcogenides / 1.6.10.3:
Alloys and compounds of Re / 1.6.11:
Compounds of Os / 1.6.12:
Alloys and compounds of Pt / 1.6.13:
Pt-Li and Pt-Na compounds / 6.1.4.3.6:
fcc alloys of Pt / 1.6.13.2:
Other systems containing trivalent and higher valency cations / 6.1.4.3.7:
Other compounds of Pt
References for 1.6 / 6.1.4.3.8:
References for 6.1.4.1 - 6.1.4.3 / 6.1.4.4:
Zn, Zn-Fe, Zn-Ti, Zn-Li, Zn-Ti-Li, Zn-Cd, Zn-Mg, Zn-Co, and Zn-Cu ferrites / V.J. Folen6.1.5:
Zn-Ni, Zn-Ni-Ge, and Zn-Ni-Sb ferrites / 6.1.5.2:
References for 6.1.5.1 and 6.1.5.2 / 6.1.5.3:
Li ferrite / 6.1.6:
Li-Cr ferrites / 6.1.6.2:
Li-Zn, Li-Zn-Co, Li-Ti, Li-Zn-Ti, and Li-Zn-Ti-Al-Mn ferrites / 6.1.6.3:
Li-A1, Li-Ga, Li-Cd ferrites and Li-Fe ferrites / 6.1.6.4:
Li-Mn, Li-V, and Li-Ge ferrites / 6.1.6.5:
References for 6.1.6.1 - 6.1.6.5 / 6.1.6.6:
Cu-Zn and Cu-Cd ferrites / 6.1.7:
Cu-Cr ferrites / 6.1.7.3:
Cu-Mg ferrites / 6.1.7.4:
Other ferrites, oxide compounds, and oxide mixtures containing Cu / 6.1.7.5:
References for 6.1.7.1 - 6.1.7.5 / 6.1.7.6:
Co ferrite / 6.1.8:
Co ferrite and Co-Fe mixed oxides / 6.1.8.2:
Co-Zn ferrites / 6.1.8.3:
Co-Cd, Co-Mg, Co-Ni, and Co-Cr ferrites / 6.1.8.4:
References for 6.1.8.1 - 6.1.8.4 / 6.1.8.5:
Cr spinels
Cr oxide-spinels / D. Bonnenberg ; H.P.J. Wijn6.2.1:
Binary Cr oxide-spinels / 6.2.1.1:
Ternary and quarternary Cr oxide-spinels / 6.2.1.2:
References to 6.2.1.1 and 6.2.1.2 / 6.2.1.3:
Cr sulfide, selenide and telluride spinels / G.H. Stauss6.2.2:
Comparison of the crystallographic, electrical, and magnetic properties of Cr spinels containing S, Se and Te / 6.2.2.1:
Cd-Cr selenide spinel / 6.2.2.2:
Cd-Cr selenide spinel with substitutions / 6.2.2.4:
Cd-Cr sulfide spinel and substituted compounds / 6.2.2.5:
Hg-Cr selenide, Hg-Cr sulfide spinels and their substituted compounds / 6.2.2.6:
Cu-Cr S, Se and Te spinels / 6.2.2.7:
Cu-Cr S, Se and Te spinels with substitutions / 6.2.2.8:
Fe-Mn-, Co- and Zn-Cr S and Se spinels and their substituted compounds / 6.2.2.9:
References for 6.2.2.1 - 6.2.2.9 / 6.2.2.10:
Further spinels
V spinels and substituted V spinels / 6.3.1:
Ge spinels and substituted Ge spinels / 6.3.1.1:
Rh spinels and substituted Rh spinels / 6.3.3:
References to 6.3.1 - 6.3.3 / 6.3.4:
Al spinels and substituted Al spinels / 6.3.5:
Ga spinels and substituted Ga spinels / 6.3.6:
In spinels and substituted In spinels / 6.3.7:
References to 6.3.5 - 6.3.7 / 6.3.8:
Co spinels and substituted Co spinels / 6.3.9:
Ni spinels and substituted Ni spinels / 6.3.10:
Te spinels and substituted Te spinels / 6.3.11:
Mn spinels and substituted Mn spinels / 6.3.12:
Ti spinels and substituted Ti spinels / 6.3.13:
References to 6.3.9 - 6.3.13 / 6.3.14:
Mo spinels and substituted Mo spinels / 6.3.15:
W spinels and substituted W spinels / 6.3.16:
Nb spinels and substituted Nb spinels / 6.3.17:
Zr spinels / 6.3.18:
Sb spinels and substituted Sb spinels / 6.3.19:
Sn spinels and substituted Sn spinels / 6.3.20:
Si spinels and substituted Si spinels / 6.3.21:
References to 6.3.15 - 6.3.21 / 6.3.22:
Hexagonal ferrites / 7:
Quantities and units / 7.0:
List of symbols / 7.2:
Chemical compositions and phase diagrams of hexagonal ferrites / 7.3:
Crystal structures / 7.4:
Paramagnetic properties of ferrites with hexagonal crystal structures / 7.5:
M (magnetoplumbite)-type ferrites / 7.6:
Survey of the chemical substitutions in the M structure and room temperature lattice constants / 7.6.1:
Electric and dielectric properties / 7.6.2:
Môssbauer spectra, saturation magnetization, and Curie temperature / 7.6.3:
Magneto-crystalline anisotropy / 7.6.4:
Hysteresis properties / 7.6.6:
High-frequency magnetic properties / 7.6.7:
Magnetic spectrum / 7.6.7.1:
Line width of the ferromagnetic resonance / 7.6.7.2:
W-type ferrites / 7.7:
Survey of chemical substitutions in the W structure / 7.7.1:
Saturation magnetization and Curie temperature / 7.7.2:
Magnetostriction / 7.7.4:
Y-type ferrites / 7.7.7:
Lattice parameters / 7.8.1:
Mössbauer spectra, saturation magnetization, spectroscopic splitting factor, and Curie temperature / 7.8.2:
Magneto-crystalline anisotropy derived from static measurements / 7.8.4:
Magneto-crystalline anisotropy field derived from the ferromagnetic resonance frequency / 7.8.4.2:
Magnetic spectrum of the initial permeability / 7.8.5:
Ferromagnetic resonance properties / 7.8.6.2:
Non-linear effects in the ferromagnetic resonance / 7.8.6.3:
Z-type ferrites / 7.9:
Resistivity / 7.9.1:
U-type ferrites / 7.9.3:
Calcium ferrites / 7.11:
References for 7 / 7.12:
Index of substances for III/4a and III/4b / 8:
Introductory material / Group III:
Title Page, Preface
Condensed Matter / Landolt-Börnstein ; H. Fischer1:
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