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Boric acid (HBO2) (BHO2)

Compound Descriptions:

Structure Drawing
Element System:B-H-O
Element Names:Hydrogen, Boron, Oxygen
Molecular Weight:43.818 g/mol
Name(s):Boric acid (HBO2)
Metaboric acid
Boric acid (HBO2)
Metaboric acid (HBO2)
CAS-RN:13460-50-9, 12769-33-4
Classification:no charge; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Derivativehydrate salt: Boric acid (HBO2), sodium salt, dihydrate 
Derivativesalt: Potassium metaborate 
Derivativesalt: Sodium metaborate 
Analogueother chalcogen: Mercapto(oxo)boron 
Analogueother chalcogen: Hydroxythioboron 
Analogueother chalcogen: Mercaptothioboron 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Simple oxo-compounds of boron (oxoborates) : HBO2 (I): Vol. III/7D2 XIII.2.1:7034III/7d2

Spectroscopic Methods

 Nuclear quadrupole resonance data tables: Boron: Vol. III/20a 3.2:4-22III/20a
 Nuclear quadrupole resonance data tables: Lithium, Boron: Vol. III/39 3.2:2-5III/39

Structure and Molecular Constants

 Theoretical Structures of Molecules: Vol. II/22a 2:16II/22a

Thermodynamic Properties

 Thermodynamic Properties of Compounds, BC to B(OH)3: Vol. IV/19a1 p.320IV/19A1


Short: II/22a
Title: Theoretical Structures of Molecules: Multiple Bonds
Author: Hampel, F.
Editor: von Ragué Schleyer, P.
Source: Landolt-Börnstein, New Series
Volume: II/22a
Year: 1993
ISBN: 3-540-56331-8
ISBN: 978-3-540-56331-0
Internet Resource: DOI:10.1007/b48045
RefComment: VIII, 193 pages. Hardcover
Abstract: Volume II/22 presents computed geometries. Quantum chemical computations provide an excellent alternative to experimental methods for the determination of accurate structures of polyatomic molecules. The objective is not to duplicate, but rather to complement the existing literature. An advantage of computational chemistry over experimental methods is the possi-bility to obtain reliable geometries of molecules, even of important systems, which are difficult to synthesize, isolate, and to study experimentally.
Short: III/20a
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cl
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20a
Year: 1988
Keyword: NQR
ISBN: 3-540-18161-X
ISBN: 978-3-540-18161-3
Internet Resource: DOI:10.1007/b31153
RefComment: IX,677 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
Short: III/39
Title: Nuclear Quadrupole Resonance Spectroscopy Data
Author: Chihara, H.; Nakamura, N.
Editor: Chihara, H.
Source: Landolt-Börnstein, New Series
Volume: III/39
Year: 1997
Keyword: NQR; spectroscopy
ISBN: 3-540-62428-7
ISBN: 978-3-540-62428-8
Internet Resource: DOI:10.1007/b61951
RefComment: VIII, 424 pages. Hardcover
Abstract: Volume III/39 continues the compilation of nuclear quadrupole resonance spectroscopy data of solid substances which started in with volumes III/20 and III/31. The literature from the beginning of nuclear quadrupole resonance spectroscopy in 1951 to 1996 is covered. In total there are more than 10.000 substances in the volumes, showing the scope and significance of nuclear quadrupole resonance spectroscopy up to recent times. Volume III/39 can be consulted without recourse to its predecessor because the complete introduction and general tables are repeated from III/20 and III/31.
Short: III/7d2
Title: Crystal Structure Data of Inorganic Compounds: Key Elements: B, Al, Ga, In, Tl; Be
Author: Pies, W.; Weiss, A.; Allmann, R.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/7d2
Page: 1-327
Year: 1980
ISBN: 3-540-10147-0
ISBN: 978-3-540-10147-5
Internet Resource: DOI:10.1007/b19979
RefComment: 23 figs., XXV, Hardcover
Abstract: Volume III/7 contains structure data on those compounds which contain at least one of the elements F, Cl, Br, I, O, N, and P and cannot be called "organic". The structure data of the remaining inorganic compounds and the elements are dealt with in volumes III/6 and III/14, while the organic compounds are treated in volumes III/5 and III/10. The systematic arrange-ment is based on the anions ordered according to "key elements", since this system allows the arrangement of the crystal structure data in such a way that both chemical and crystallographical relationships can be recognized. Structure data are compiled as completely as possible for all inorganic substances, where crystal structures have been examined by means of X-ray, neutron, and electron diffraction,and for which at least the lattice constants have been determined.
Short: IV/19A1
Title: Thermodynamic Properties of Inorganic Materials: Pure Substances. Part 1: Elements and Compounds from AgBr to Ba3N2
Author: Scientific Group Thermodata Europe
Editor: Lehrstuhl für Theoretische Hüttenkunde, Rheinisch-Westfälische Technische Hochschule Aachen
Source: Landolt-Börnstein, New Series
Volume: IV/19A1
Year: 1999
Keyword: Heat Capacities; Enthalpies; Entropies; Gibbs Energies; Phase Transition Data
ISBN: 3-540-64734-1
ISBN: 978-3-540-64734-8
Internet Resource: DOI:10.1007/b68802
RefComment: LVII, 405 pages, with CD-ROM, Hardcover
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

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