Michael J. S. Dewar

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

Ground states of molecules. 38. The MNDO method. Approximations and parameters

Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method

Ground states of molecules. 39. MNDO results for molecules containing hydrogen, carbon, nitrogen, and oxygen

The molecular orbital theory of conjugated systems

The PMO Theory of Organic Chemistry

Oxidative coupling of phenols

The PMO Theory of Organic Chemistry

Ground states of conjugated molecules. XI. Improved treatment of hydrocarbons

Evaluation of AM1 calculated proton affinities and deprotonation enthalpies

Ground states of molecules. XXVI. MINDO/3 calculations for hydrocarbons

Multibond reactions cannot normally be synchronous