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Vaughan, David J., Tossell, and John A. (1973) Molecular orbital calculations on beryllium and boron oxyanions: Interpretation of X-ray emission, ESCA, and NQR spectra and of the geochemistry of beryllium and boron. American Mineralogist, 58 (7-8) 765-770

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Reference TypeJournal (article/letter/editorial)
TitleMolecular orbital calculations on beryllium and boron oxyanions: Interpretation of X-ray emission, ESCA, and NQR spectra and of the geochemistry of beryllium and boron
JournalAmerican Mineralogist
AuthorsVaughan, David J.Author
Tossell, and John A.Author
Year1973Volume58
Issue7-8
PublisherMineralogical Society of America
Download URLhttp://www.minsocam.org/ammin/AM58/AM58_765.pdf+
Mindat Ref. ID526109Long-form Identifiermindat:1:5:526109:7
GUID0
Full ReferenceVaughan, David J., Tossell, and John A. (1973) Molecular orbital calculations on beryllium and boron oxyanions: Interpretation of X-ray emission, ESCA, and NQR spectra and of the geochemistry of beryllium and boron. American Mineralogist, 58 (7-8) 765-770
Plain TextVaughan, David J., Tossell, and John A. (1973) Molecular orbital calculations on beryllium and boron oxyanions: Interpretation of X-ray emission, ESCA, and NQR spectra and of the geochemistry of beryllium and boron. American Mineralogist, 58 (7-8) 765-770
In(1973) American Mineralogist Vol. 58 (7-8) Mineralogical Society of America

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Tossell, J.A. (1973) Molecular orbital interpretation of X-ray emission and esca spectral shifts in silicates. Journal of Physics and Chemistry of Solids, 34. 307-319 doi:10.1016/0022-3697(73)90091-7
Tossell, J. A. (1977) A comparison of silicon-oxygen bonding in quartz and magnesian olivine from X-ray spectra and molecular orbital calculations. American Mineralogist, 62 (1-2) 136-141
Tossell, J. A., Vaughan, D. J., Johnson, and K. H. (1974) The electronic structure of rutile, wustite, and hematite from molecular orbital calculations. American Mineralogist, 59 (3-4) 319-334
Crisp, R. S., Williams, S. E. (1961) The soft X-Ray emission spectra of sodium, beryllium, boron silicon, and lithium. Philosophical Magazine, 6 (63). 365-369 doi:10.1080/14786436108235890
Tossell, J.A (1973) Interpretation of K X-ray emission spectra and chemical bonding in oxides of Mg, Al and Si using quantitative molecular orbital theory. Geochimica et Cosmochimica Acta, 37 (3) 583-594 doi:10.1016/0016-7037(73)90220-2
Vaughan, David J., Tossell, John A. (1981) Electronic structure of thiospinel minerals: results from MO calculations. American Mineralogist, 66 (11-12) 1250-1253
(1973) Bonding in some donor–acceptor complexes involving boron trifluoride. Study by means of ESCA and molecular orbital calculations. J. Chem. Soc., Faraday Trans. 2, 69. 551-558 doi:10.1039/f29736900551
Dill, James D., Schleyer, Paul v. R., Pople, John A. (1976) Molecular orbital theory of the electronic structure of molecules. XXVII. Energies and conformations of XCH2Y systems involving lithium, beryllium, and boron. Journal Of The American Chemical Society, 98 (7) 1663-1668 doi:10.1021/ja00423a004
Vaughan, David J., Tossell, John A. (1986) Interpretation of the auger electron spectra (AES) of sulfide minerals. Physics and Chemistry of Minerals, 13 (5) 347-350 doi:10.1007/bf00308353
Dill, James D., Pople, John A. (1975) Self‐consistent molecular orbital methods. XV. Extended Gaussian‐type basis sets for lithium, beryllium, and boron. The Journal of Chemical Physics, 62 (7) 2921-2923 doi:10.1063/1.430801
Liu, Yun, Tossell, John A. (2005) Ab initio molecular orbital calculations for boron isotope fractionations on boric acids and borates. Geochimica et Cosmochimica Acta, 69 (16) 3995-4006 doi:10.1016/j.gca.2005.04.009
 
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