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Tossell, J. A. (1984) A reinterpretation of the electronic structures of FeAs2 and related minerals. Physics and Chemistry of Minerals, 11 (2) 75-80 doi:10.1007/bf00308008

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Reference TypeJournal (article/letter/editorial)
TitleA reinterpretation of the electronic structures of FeAs2 and related minerals
JournalPhysics and Chemistry of Minerals
AuthorsTossell, J. A.Author
Year1984 (July)Volume11
Issue2
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00308008Search in ResearchGate
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Mindat Ref. ID151412Long-form Identifiermindat:1:5:151412:8
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Full ReferenceTossell, J. A. (1984) A reinterpretation of the electronic structures of FeAs2 and related minerals. Physics and Chemistry of Minerals, 11 (2) 75-80 doi:10.1007/bf00308008
Plain TextTossell, J. A. (1984) A reinterpretation of the electronic structures of FeAs2 and related minerals. Physics and Chemistry of Minerals, 11 (2) 75-80 doi:10.1007/bf00308008
In(1984, July) Physics and Chemistry of Minerals Vol. 11 (2) Springer Science and Business Media LLC

See Also

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Tossell, J. A. (1984) A qualitative MO model for bridging bond angle variations in minerals. Physics and Chemistry of Minerals, 11 (2) 81-84 doi:10.1007/bf00308009
Vaughan, David J., Tossell, John A. (1983) Electronic structures of sulfide minerals ? Theory and experiment. Physics and Chemistry of Minerals, 9 (6) 253-262 doi:10.1007/bf00309575
Tossell, J. A. (1976) Electronic structures of iron-bearing oxidic minerals at high pressure. American Mineralogist, 61 (1-2) 130-144
Tossell, J. A. (1983) A qualitative molecular orbital study of the stability of polyanions in mineral structures. Physics and Chemistry of Minerals, 9 (3) 115-123 doi:10.1007/bf00308367
Tossell, J. A. (1999) Quantum mechanical calculation of 23 Na NMR shieldings in silicates and aluminosilicates. Physics and Chemistry of Minerals, 27 (1) 70-80 doi:10.1007/s002690050242
Tossell, John A. (1978) Theoretical studies of the electronic structure of copper in tetrahedral and triangular coordination with sulfur. Physics and Chemistry of Minerals, 2 (3) 225-236 doi:10.1007/bf00308175
Tossell, J. A., Gibbs, G. V. (1977) Molecular orbital studies of geometries and spectra of minerals and inorganic compounds. Physics and Chemistry of Minerals, 2 (1) 21-57 doi:10.1007/bf00307524
Tossell, J. A. (1981) Structures and cohesive properties of hydroxides and fluorides calculated using the modified electron gas ionic model. Physics and Chemistry of Minerals, 7 (1) 15-19 doi:10.1007/bf00308195
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
Meagher, E. P., Tossell, J. A., Gibbs, G. V. (1979) A CNDO/2 molecular orbital study of the silica polymorphs quartz, cristobalite, and coesite. Physics and Chemistry of Minerals, 4 (1) 11-21 doi:10.1007/bf00308356
Tossell, J.A. (1990) First principles quantum mechanical calculation of the electric dipole polarizabilities of the borate, carbonate, nitrate and related ions. Physics and Chemistry of Minerals, 17 (2) doi:10.1007/bf00199664
 
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