Charles Doubleday

Following steepest descent reaction paths. The use of higher energy derivatives with <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> electronic structure methods

Michael J. Page, Charles Doubleday, James McIver · The Journal of Chemical Physics · 1990 · 213 citations · Full text

Numerical Analysis, Engineering, Computational Chemistry +18

Dynamics, transition states, and timing of bond formation in Diels–Alder reactions

Kersey A. Black, Peng Liu, Lai Xu et al. · Proceedings of the National Academy of Sciences · 2012 · 205 citations · Full text

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +19

Dynamics of flexible triplet biradicals

Charles Doubleday, Nicholas J. Turro, Jinfeng Wang · Accounts of Chemical Research · 1989 · 154 citations

Engineering, Databases, Media Standards +16

Dynamics of 1,3-Dipolar Cycloadditions: Energy Partitioning of Reactants and Quantitation of Synchronicity

Lai Xu, Charles Doubleday, K. N. Houk · Journal of the American Chemical Society · 2010 · 123 citations

Molecular Kinetics, Engineering, Natural Sciences +14

Dynamics of the Degenerate Rearrangement of Bicyclo[3.1.0]hex-2-ene

Charles Doubleday, Christopher P. Suhrada, K. N. Houk · Journal of the American Chemical Society · 2005 · 113 citations

Engineering, Computational Chemistry, Degenerate Rearrangement +16