Daniel Grant
Affiliations: | Chemistry | The University of Alabama, Tuscaloosa, AL |
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| Diwu J, Grant DJ, Wang S, et al. (2012) Periodic trends in lanthanide and actinide phosphonates: discontinuity between plutonium and americium. Inorganic Chemistry. 51: 6906-15 |
| Vasiliu M, Grant DJ, Feller D, et al. (2012) Heats of formation of MHxCly (M = Si, P, As, Sb) compounds and main group fluorides from high level electronic structure calculations. The Journal of Physical Chemistry. A. 116: 3717-27 |
| Feller D, Vasiliu M, Grant DJ, et al. (2011) Thermodynamic properties of arsenic compounds and the heat of formation of the As atom from high level electronic structure calculations. The Journal of Physical Chemistry. A. 115: 14667-76 |
| Grant DJ, Wang TH, Vasiliu M, et al. (2011) F+ and F⁻ affinities of simple N(x)F(y) and O(x)F(y) compounds. Inorganic Chemistry. 50: 1914-25 |
| Campbell PG, Abbey ER, Neiner D, et al. (2010) Resonance stabilization energy of 1,2-azaborines: a quantitative experimental study by reaction calorimetry. Journal of the American Chemical Society. 132: 18048-50 |
| Christe KO, Dixon DA, Grant DJ, et al. (2010) Dinitrogen difluoride chemistry. improved syntheses of cis- and trans-N2F2, synthesis and characterization of N2F(+)Sn2F9(-), ordered crystal structure of N2F(+)Sb2F11(-), high-level electronic structure calculations of cis-N2F2, trans-N2F2, F2N=N, and N2F(+), and Mechanism of the trans-cis isomerization of N2F2. Inorganic Chemistry. 49: 6823-33 |
| Campbell PG, Zakharov LN, Grant DJ, et al. (2010) Hydrogen storage by boron-nitrogen heterocycles: a simple route for spent fuel regeneration. Journal of the American Chemical Society. 132: 3289-91 |
| Grant DJ, Garner EB, Matus MH, et al. (2010) Thermodynamic properties of the XO(2), X(2)O, XYO, X(2)O(2), and XYO(2) (X, Y = Cl, Br, and I) isomers. The Journal of Physical Chemistry. A. 114: 4254-65 |
| Truong BT, Grant DJ, Nguyen MT, et al. (2010) Thermochemistry and electronic structure of small boron clusters (B(n), n = 5-13) and their anions. The Journal of Physical Chemistry. A. 114: 994-1007 |
| Grant DJ, Wang TH, Dixon DA, et al. (2010) Heats of formation of XeF(3)(+), XeF(3)(-), XeF(5)(+), XeF(7)(+), XeF(7)(-), and XeF(8) from high level electronic structure calculations. Inorganic Chemistry. 49: 261-70 |