MOPAC: A semiempirical molecular orbital programJames J. P. Stewart(United States Air Force Academy)Journal of Computer-Aided Molecular DesignMarch 1, 199010.1007/bf00128336Cited by 2,873SaveCiteExport RISWatch citationsAbstractRelated PapersChemistry of the elementsN. N. Greenwood, A. Earnshaw|Unknown|1984|5.4kGround states of molecules. 38. The MNDO method. Approximations and parametersMichael J. S. Dewar, Walter Thiel|Journal of the American Chemical Society|1977|5.1kThe chemical thermodynamics of organic compoundsD. R. Stull, Edgar F. Westrum, G. C. Sinke|Unknown|1969|1.6kTables of interatomic distances and configuration in molecules and ionsH. J. M. Bowen, L. E. Sutton|Chemical Society eBooks|1958|1.3kThermochemistry of organic and organometallic compoundsJ. D. Cox, G. Pilcher|Unknown|1970|1.3k