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Swann, Jacob, Westmoreland, T. David (1997) Density Functional Calculations ofgValues and Molybdenum Hyperfine Coupling Constants for a Series of Molybdenum(V) Oxyhalide Anions. Inorganic Chemistry, 36 (23) 5348-5357 doi:10.1021/ic961097m

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Reference TypeJournal (article/letter/editorial)
TitleDensity Functional Calculations ofgValues and Molybdenum Hyperfine Coupling Constants for a Series of Molybdenum(V) Oxyhalide Anions
JournalInorganic Chemistry
AuthorsSwann, JacobAuthor
Westmoreland, T. DavidAuthor
Year1997 (November)Volume36
Issue23
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ic961097mSearch in ResearchGate
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Mindat Ref. ID1472018Long-form Identifiermindat:1:5:1472018:7
GUID0
Full ReferenceSwann, Jacob, Westmoreland, T. David (1997) Density Functional Calculations ofgValues and Molybdenum Hyperfine Coupling Constants for a Series of Molybdenum(V) Oxyhalide Anions. Inorganic Chemistry, 36 (23) 5348-5357 doi:10.1021/ic961097m
Plain TextSwann, Jacob, Westmoreland, T. David (1997) Density Functional Calculations ofgValues and Molybdenum Hyperfine Coupling Constants for a Series of Molybdenum(V) Oxyhalide Anions. Inorganic Chemistry, 36 (23) 5348-5357 doi:10.1021/ic961097m
In(1997, November) Inorganic Chemistry Vol. 36 (23) American Chemical Society (ACS)

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Balagopalakrishna, C., Kimbrough, John T., Westmoreland, T. David (1996) Electronic Structural Contributions togValues and Molybdenum Hyperfine Coupling Constants in Oxyhalide Anions of Molybdenum(V) Inorganic Chemistry, 35 (26) 7758-7768 doi:10.1021/ic951142a
Saladino, Alexander C., Larsen, Sarah C. (2003) Density Functional Theory Calculations of Nitrogen Hyperfine and Quadrupole Coupling Constants in Oxovanadium(IV) Complexes. The Journal of Physical Chemistry A, 107 (23). 4735-4740 doi:10.1021/jp030051t
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Kaszynski, Piotr (2001) Theoretical Analysis of Heteroaromatic Thioaminyl Radicals. Part 1:  A Comparison of Ab Initio and Density Functional Methods in Calculations of Molecular Geometry and Isotropic Hyperfine Coupling Constants†. The Journal of Physical Chemistry A, 105 (32). 7615-7625 doi:10.1021/jp003459o
Pandey, Krishna K. (2015) Dispersion-Corrected Relativistic Density Functional Theory (DFT) Calculations of Structure and 119Sn Mössbauer Parameters for M≡SnR Bonding in Filippou’s Stannylidyne Complexes of Molybdenum and Tungsten. Inorganic Chemistry, 54 (22) 10849-10854 doi:10.1021/acs.inorgchem.5b01921
Braden, Dale A., Tyler, David R. (1998) Density Functional Calculations of 19-Electron Organometallic Molecules. A Comparison of Calculated and Observed Anisotropic Hyperfine Coupling Constants for the CpCo(CO)2-Anion. Implications for Determining Orbital Spin Populations from EPR Data. Journal Of The American Chemical Society, 120 (5) 942-947 doi:10.1021/ja971800l
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