Michael B. Coolidge

Calculations of molecular vibrational frequencies using semiempirical methods

Michael B. Coolidge, John E. Marlin, James J. P. Stewart · Journal of Computational Chemistry · 1991 · 77 citations

Molecular Spectroscopy, Molecular Sciences, Molecular Vibration +14

Ab initio MCSCF and CI calculations of the singlet-triplet energy differences in oxyallyl and in dimethyloxyallyl

Michael B. Coolidge, Koichi Yamashita, Keiji Morokuma et al. · Journal of the American Chemical Society · 1990 · 64 citations

Engineering, Physics, Ci Calculations +15

Ab initio calculations of the effects of substituents on the stabilization of silyl radicals versus methyl radicals

Michael B. Coolidge, Weston Thatcher Borden · Journal of the American Chemical Society · 1988 · 62 citations

Silyl Radicals, Radical Emission, Engineering +16

Deuterium isotope effects in condensed-phase thermochemical decomposition reactions of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine

Scott A. Shackelford, Michael B. Coolidge, Berge B. Goshgarian et al. · The Journal of Physical Chemistry · 1985 · 41 citations

Chemical Engineering, Chemical Thermodynamics, Engineering +9

Ab initio calculations on borylphosphines: prediction of a synergistic substituent effect in diborylphosphine

Michael B. Coolidge, Weston Thatcher Borden · Journal of the American Chemical Society · 1990 · 37 citations

Engineering, Altmetric Attention Score, Synergistic Substituent Effect +17