His scientific interests lie mostly in Aqueous solution, Inorganic chemistry, Analytical chemistry, Physical chemistry and Equilibrium constant. The concepts of his Aqueous solution study are interwoven with issues in Isotopomers, Carbonate, Phase and Raman spectroscopy. John A. Tossell combines subjects such as Sulfide, Molecular orbital theory, Molecule, Molecular orbital and Calcite with his study of Inorganic chemistry.
His Analytical chemistry research includes elements of Spectroscopy, Boric acid and Isotopes of boron, Boron. His work carried out in the field of Physical chemistry brings together such families of science as Spectral line, Computational chemistry and Enthalpy. His work is dedicated to discovering how Computational chemistry, Ab initio are connected with Solid-state nuclear magnetic resonance and Chemical shift and other disciplines.
Atomic physics, Computational chemistry, Ab initio, Molecular orbital and Molecule are his primary areas of study. His Atomic physics study incorporates themes from Electron, Atomic orbital, Valence, Spectral line and Ionization. His study on Computational chemistry also encompasses disciplines like
His study in Ab initio is interdisciplinary in nature, drawing from both Crystallography, Molecular physics, Bond length and Chemical shift. John A. Tossell interconnects Inorganic chemistry, Gibbs free energy and Raman spectroscopy, Analytical chemistry in the investigation of issues within Aqueous solution. John A. Tossell has researched Inorganic chemistry in several fields, including Sulfide and Boron.
His primary areas of study are Aqueous solution, Computational chemistry, Equilibrium constant, Analytical chemistry and Inorganic chemistry. His research integrates issues of Polarizable continuum model, Carbonate, Hydrothermal circulation, Raman spectroscopy and Spectral line in his study of Aqueous solution. His Computational chemistry research incorporates elements of Physical chemistry, Chemical shift, Dimer and Molecule.
His Equilibrium constant study combines topics in areas such as Work, Stable isotope ratio, Isotope fractionation, Quantum and Series. His Analytical chemistry research is multidisciplinary, incorporating elements of Boric acid and Isotopes of boron. His Inorganic chemistry study incorporates themes from Stoichiometry, Dissolution, Sulfide and Copper.
His primary areas of investigation include Equilibrium constant, Analytical chemistry, Inorganic chemistry, Isotopes of boron and Boron. His studies in Equilibrium constant integrate themes in fields like Quantum, Anharmonicity, Quantum mechanics and Series. His Analytical chemistry research includes elements of Isotopomers and Sulfide.
His Inorganic chemistry study frequently draws connections to other fields, such as Aqueous solution. John A. Tossell has researched Isotopes of boron in several fields, including Quantum chemistry, Boric acid and Calcite. His research integrates issues of Ionic strength and Molecule, Molecular orbital in his study of Boric acid.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
Experimental measurement of boron isotope fractionation in seawater
Kateryna Klochko;Alan J. Kaufman;Wengsheng Yao;Robert H. Byrne.
Earth and Planetary Science Letters (2006)
Calculating the partitioning of the isotopes of Mo between oxidic and sulfidic species in aqueous solution
J.A. Tossell.
Geochimica et Cosmochimica Acta (2005)
Ab initio molecular orbital calculations for boron isotope fractionations on boric acids and borates
Yun Liu;John A. Tossell.
Geochimica et Cosmochimica Acta (2005)
Oligomerization in As (III) sulfide solutions: Theoretical constraints and spectroscopic evidence
George R. Helz;John A. Tossell;John M. Charnock;Richard A.D. Pattrick.
Geochimica et Cosmochimica Acta (1995)
Pyrite, marcasite, and arsenopyrite type minerals: Crystal chemical and structural principles
J. A. Tossell;D. J. Vaughan;J. K. Burdett.
pacific rim conference on multimedia (1981)
Thermodynamic model for arsenic speciation in sulfidic waters: A novel use of ab initio computations
G.R. Helz;J.A. Tossell.
Geochimica et Cosmochimica Acta (2008)
The electronic structures of Mg, Al and Si in octahedral coordination with oxygen from SCF Xα MO calculations
John A Tossell.
Journal of Physics and Chemistry of Solids (1975)
Theoretical studies on arsenic oxide and hydroxide species in minerals and in aqueous solution
J.A. Tossell.
Geochimica et Cosmochimica Acta (1997)
Electron attachment by haloalkenes and halobenzenes
J. K. Olthoff;J. A. Tossell;J. H. Moore.
Journal of Chemical Physics (1985)
Re-evaluating boron speciation in biogenic calcite and aragonite using 11B MAS NMR
Kateryna Klochko;George D. Cody;John A. Tossell;Przemyslaw Dera.
Geochimica et Cosmochimica Acta (2009)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:
University of Salerno
University of Manchester
University of Maryland, College Park
Virginia Tech
University of South Florida
University of Maryland, College Park
Queen's University
University of Geneva
Carnegie Institution for Science
Bar-Ilan University
Rutgers, The State University of New Jersey
Zhejiang University
University of Zaragoza
University of Montreal
University of Alicante
University of California, Los Angeles
Rothamsted Research
University of Hyderabad
Spanish National Research Council
Juntendo University
University of Cologne
University of Southern Denmark
University of California, Irvine
The University of Texas at Dallas
Kyung Hee University
University of Pretoria