An evaluation of AM1 calculated vibrational frequencies

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

Michael J. S. Dewar, Eve G. Zoebisch, Eamonn F. Healy et al. · Journal of the American Chemical Society · 1985 · 13.1K citations

Engineering, Altmetric Attention Score, Molecular Biology +18

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

Richard C. Bingham, Michael J. S. Dewar, Donald H. Lo · Journal of the American Chemical Society · 1975 · 1.6K citations

Engineering, Chemical Analysis, Altmetric Attention Score +22

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

Michael J. S. Dewar, Walter Thiel · Journal of the American Chemical Society · 1977 · 1.3K citations

Engineering, Chemical Analysis, Altmetric Attention Score +22

Ground states of molecules. 37. MINDO/3 calculations of molecular vibration frequencies

Michael J. S. Dewar, George P. Ford · Journal of the American Chemical Society · 1977 · 141 citations

Engineering, Altmetric Attention Score, Molecular Biology +23

Semiempirical calculations of molecular vibrational frequencies: The MNDO method

Michael J. S. Dewar, George P. Ford, Michael L. McKee et al. · Journal of Molecular Structure · 1978 · 104 citations

Mndo Method, Physics, Natural Sciences +4