Use of locally dense basis sets for nuclear magnetic resonance shielding calculations. - D. B. Chesnut; B. E. Rusiloski; K. D. Moore; D. A. Egolf (J. Comput. Chem., 1993)

A Comparative Quatnum Mechanical Study of Bond Separation Energies as a Measure of Cyclic Conjugation. - D. B. Chesnut (J. Comput. Chem., 1995)

Accurate estimation of correlation energies using locally dense basis sets. - D. B. Chesnut; Edward F. C. Byrd (J. Comput. Chem., 1996)

Resonance revisited: A consideration of the calculation of cyclic conjugation energies. - D. B. Chesnut; K. M. Davis (J. Comput. Chem., 1997)

Localization function study of excitation processes in a set of small isoelectronic molecules. - D. B. Chesnut (J. Comput. Chem., 2001)

Nature of bonding in the sulfuryl group. - D. B. Chesnut; L. D. Quin (J. Comput. Chem., 2004)