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David H. Magers, Ph.D.

Chemistry and Biochemistry Mississippi College, Clinton, MS, United States 
Computational Chemistry, Physical Chemistry
"David Magers"
Mean distance: 7.37


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Rodney J. Bartlett grad student 1982-1988 UF Gainesville
William N. Lipscomb post-doc 1988-1989 Harvard


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Ryan C. Fortenberry research assistant 2004-2007 Mississippi College
D. Brandon Magers research assistant 2005-2009 Mississippi College
Benjamin G Peyton research assistant 2014-2016 Mississippi College
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Poland KN, Westbrook BR, Magers DH, et al. (2022) Benzvalyne: Real or imaginary? The Journal of Chemical Physics. 156: 024302
Magers DB, Magers AK, Magers DH. (2018) The s ‐homodesmotic method for the computation of conventional strain energies of bicyclic systems and individual rings within these systems International Journal of Quantum Chemistry. 119: e25864
Gardner N, Magers D, Hill G. (2013) Theoretical study of the pre- and post-translational effects of adenine and thymine tautomers and methyl derivatives Journal of Molecular Modeling. 19: 3543-3549
Smith SA, Hand KE, Love ML, et al. (2013) Conventional strain energies of azetidine and phosphetane: can density functional theory yield reliable results? Journal of Computational Chemistry. 34: 558-65
Qasim M, Gorb L, Magers D, et al. (2009) Structure and reactivity of TNT and related species: Application of spectroscopic approaches and quantum-chemical approximations toward understanding transformation mechanisms Journal of Hazardous Materials. 167: 154-163
Qasim M, Kholod Y, Gorb L, et al. (2007) Application of quantum-chemical approximations to environmental problems: Prediction of physical and chemical properties of TNT and related species Chemosphere. 69: 1144-1150
Ringer AL, Magers DH. (2007) Conventional strain energy in dimethyl-substituted cyclobutane and the gem-dimethyl effect. The Journal of Organic Chemistry. 72: 2533-7
Wei H, Lee TY, Miao W, et al. (2007) Characterization and photopolymerization of divinyl fumarate Macromolecules. 40: 6172-6180
Magers DH, Davis SR. (1999) Ring strain in the oxazetidines Journal of Molecular Structure: Theochem. 487: 205-210
Boone AJ, Magers DH, Leszczyński J. (1998) Searches on the potential energy hypersurfaces of GeCH2, GeSiF2, and Ge2H2 International Journal of Quantum Chemistry. 70: 909-917
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