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Goodman, D.W.; Dewar, M.J.R.; Schweiger, J.R.; Cowley, A.H., The photoelectron spectrum of phosphorus pentafluoride, Chem. Phys. Lett., 1973, 21, 474. [all data]

Dewar, M.J.S.; Worley, S.D., Ionization potential of cis-1,3-butadiene, J. Chem. Phys., 1968, 49, 2454. [all data]

Davis, F.A.; Dewar, M.J.S.; Jones, R.; Worley, S.D., New heteroaromatic compounds. XXXII.Properties of 10,9-borazaronaphthalene and 9-aza-10-boradecalin, J. Am. Chem. Soc., 1969, 91, 2094. [all data]

Dewar, M.J.S.; Shanshal, M.; Worley, S.D., Calculated and observed ionization potentials gf nitroalkanes and of nitrous and nitric acids and esters. Extension of the MINDO method to nitrogen-oxygen compounds, J. Am. Chem. Soc., 1969, 91, 3590. [all data]

Dewar, M.J.S.; Harget, A.; Haselbach, E., Cyclooctatetraene and ions derived from it, J. Am. Chem. Soc., 1969, 91, 7521. [all data]

Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation, J. Chem. Phys., 1969, 50, 654. [all data]

Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. II.The ionization potentials of azabenzenes and azanaphthalenes, J. Chem. Phys., 1969, 51, 263. [all data]

Dewar, M.J.S.; Worley, S.D., Photoelectron spectrum of trimethylenemethane iron tricarbonyl and a theoretical study of trimethylenemethane, J. Chem. Phys., 1969, 51, 1672. [all data]

Bodor, N.; Dewar, M.J.S.; Worley, S.D., Photoelectron spectra of molecules. III. Ionization potentials of some cyclic hydrocarbons and their derivatives, and heats of formation and ionization potentials calculated by the MINDO SCF MO method, J. Am. Chem. Soc., 1970, 92, 19. [all data]

Bodor, N.; Dewar, M.J.S.; Jennings, W.B.; Worley, S.D., Photoelectron spectra of molecules-IV.Ionization potentials and heats of formation of some hydrazines and amines, Tetrahedron, 1970, 26, 4109. [all data]

Dewar, M.J.S.; Harget, A.J.; Trinajstic, N.; Worley, S.D., Ground states of conjugated molecules-XXI.Benzofurans and benzopyrroles, Tetrahedron, 1970, 26, 4505. [all data]

Dewar, M.J.S.; Haselbach, E.; Worley, S.D., Calculated and observed ionization potentials of unsaturated polycyclic hydrocarbons; calculated heats of formation by several semiempirical s.c.f. m.o. methods, Proc. Roy. Soc. (London), 1970, A315, 431. [all data]

Dewar, M.J.S.; Goodman, D.W., Photoelectron spectra of molecules. Part 5.--Polycyclic aromatic hydrocarbons, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1784. [all data]

Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.; Schweiger, J.R., Stereochemical dependence of lone pair interactions in the photoelectron spectra of nitrogen-phosphorus compounds, J. Am. Chem. Soc., 1973, 95, 6506. [all data]

Bischof, P.K.; Dewar, M.J.S.; Goodman, D.W.; Jones, T.B., Photoelectron spectra of molecules. VI. Hyperconjugation versus p_π-d_π bonding in group IVb compounds, J. Organomet. Chem., 1974, 82, 89. [all data]

Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.; Padolina, M.C., A photoelectron spectroscopic study of polyphosphines. The question of pπ:dπ bonding, J. Am. Chem. Soc., 1974, 96, 3666. [all data]

Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W.; Padolina, M.C., Detection of rotational isomerism in diphosphines and diarsines by photoelectron spectroscopy, J. Am. Chem. Soc., 1974, 96, 2648. [all data]

Cowley, A.H.; Dewar, M.J.S.; Gilje, J.W.; Goodman, D.W.; Schweiger, J.R., Relationship between the photoelectron spectra and torsional barriers of aminophosphines, J. Chem. Soc., Chem. Commun., 1974, 340. [all data]

Cowley, A.H.; Dewar, M.J.S.; Goodman, D.W., Molecular photoelectron spectroscopic studies of some trifluoromethyl-substituted phosphines and chlorophosphines, J. Am. Chem. Soc., 1975, 97, 3653. [all data]

Dewar, M.J.S.; Fonken, G.J.; Jones, T.B.; Minter, D.E., Photoelectron spectra of molecules. Part VII. Cyclopropylallenes, J. Chem. Soc. Perkin Trans. 2, 1976, 764. [all data]

Cowley, A.H.; Dewar, M.J.S.; Lattman, M.; Mills, J.L.; McKee, M., An ultraviolet photoelectron spectroscopic molecular orbital study of some cyclopolyphosphines, J. Am. Chem. Soc., 1978, 100, 3349. [all data]

Dewar, M.J.S.; David, D.E., Ultraviolet photoelectron spectrum of the phenoxy radical, J. Am. Chem. Soc., 1980, 102, 7387. [all data]

Cabelli, D.E.; Cowley, A.H.; Dewar, M.J.S., UPE studies of conjugation involving group 5A elements. 2. Substituted tert-butylacetylenes, J. Am. Chem. Soc., 1981, 103, 3290. [all data]

Cabelli, D.E.; Cowley, A.H.; Dewar, M.J.S., UPE studies of conjugation involving group 5A elements. 1. Phenylphosphines, J. Am. Chem. Soc., 1981, 103, 3286. [all data]

Dewar, M.J.S., Ionization energies of p-quinodimethane and 2,5-dimethyl-p-quinodimethane, J. Am. Chem. Soc., 1982, 104, 1447. [all data]

Dewar, M.J.S.; Tien, T.-P., Photoelectron spectrum of benzyne, J. Chem. Soc., Chem. Commun., 1985, 1243. [all data]

Dewar, M.J.S.; Healy, E., J. Comput. Chem., 1983, 4, 542. [all data]

Dewar, M.J.S.; Rzepa, H.S., J. Comput. Chem., 1983, 4, 158. [all data]

Dewar, M.J.S.; Healy, E.F.; Stewart, J.J.P., J. Comput. Chem., 1984, 5, 4. [all data]

Dewar, M.J.S.; Grady, G.L.; Merz, K.M., Jr.; Stewart, J.J.P., Organomet., 1985, 4, 1964. [all data]

Dewar, M.J.S.; Hollowar, M.K.; Grady, G.L.; Stewart, J.J.P., Organomet., 1985, 4, 1973. [all data]

Dewar, M.J.S.; Merz, K.M., Jr., J. Am. Chem. Soc., 1985, 107, 6175. [all data]

Dewar, M.J.S.; Kubba, V.P.; Pettit, R., New heteroaromatic compounds. Part II. Boron compounds isoconjugate with indole, 2:3-benzofuran, and thionaphthen, J. Chem. Soc., 1958, 3076-3079. [all data]

Baird, N.C.; Dewar, M.J.S., Ground states of sigma-bonded molecules, Theor. Chim. Acta, 1967, 9, 1. [all data]

Baird, N.C.; Dewar, M.J.S., Ground states of sigma-bonded molecules ii. strain energies of cyclopropa nes and cyclopropenes, J. Am. Chem. Soc., 1967, 89, 3966. [all data]

Dewar, M.J.S.; Gleicher, G.J., Ground states of conjugated molecules. VII. Compounds containing nitrogen and oxygen, J. Chem. Phys., 1966, 44, 759. [all data]

Dewar, M.J.S., J. Chem. Soc., 1948, 1948, 1299. [all data]

Kollmar, H.; Carrion, F.; Dewar, M.J.S.; Bingham, R.C., J. Am. Chem. Soc., 1981, 103, 5293. [all data]

Dewar, M.J.S.; Olivella, S., Trans. Faraday Soc., 1979, 75, 829. [all data]

Dewar, M.J.S.; Ford, G.P., J. Am. Chem. Soc., 1977, 99, 1685. [all data]

Dewar, M.J.S.; Ford, G.P.; Rzepa, H.S., Chem. Phys. Lett., 1977, 50, 262. [all data]

Dewar, M.J.S.; Komornicki, A., J. Am. Chem. Soc., 1977, 99, 6174. [all data]

Dewar, M.J.S.; Rzepa, H.S., Ground States of Molecules, J. Mol. Struct., 1977, 40, 145. [all data]

Dewar, M.J.S.; Kollmar, H.W., J. Am. Chem. Soc., 1975, 97, 2933. [all data]

Dewar, M.J.S.; Thiel, W., Ground states of molecules. XXX. MINDO/3 study of reactions of singlet oxygen with carbon-carbon double bonds, J. Am. Chem. Soc., 1975, 97, 3978-3986. [all data]

Bingham, R.C.; Dewar, M.J.S.; Lo, D.H., J. Am. Chem. Soc., 1975, 97, 1294-301. [all data]

Dewar, M.J.S.; Ramsden, C.A., A MINDO/3[modified intermediate neglect of differential overlap] and NDDO [neglect of diatomic differential overlap] study of antiaromatic three- membered rings and their valence tautomers, J. Chem. Soc., Chem. Commun., 1973, No. 18, 688-689. [all data]

Bodor, N.; Dewar, M.J.S.; Maksic, Z.B., Ground states of molecules. xxiv. mindo/2 study of some reactions of cyclopropylidene, J. Am. Chem. Soc., 1973, 95, 5245. [all data]

Dewar, M.J.S.; Kohn, M.C., Ground states of sigma-bonded molecules. xv. barriers to rotation about carbon-carbon bonds, J. Am. Chem. Soc., 1972, 94, 2699. [all data]

Dewar, M.J.S.; Kohn, M.C., Ground states of sigma-bonded molecules. xvi. the rearrangement of methyl isocyanide to acetonitrile, J. Am. Chem. Soc., 1972, 94, 2704. [all data]

Dewar, M.J.S.; Lo, D.H., Ground states of sigma-bonded molecules. xvii. fluorine compounds, J. Am. Chem. Soc., 1972, 94, 5296-303. [all data]

Dewar, M.J.S.; Metiu, H., Ground states of molecules XXI. mindo (2) potential surface for ethane, Proc. R. Soc. London, A, 1972, 330, 173. [all data]

Dewar, M.J.S.; Weiner, P., Ground states of molecules xxiii. mindo/2 calculations for naphthalene, Theor. Chim. Acta, 1972, 27, 373. [all data]

Bingham, R.C.; Dewar, M.J.S., Ground states of molecules. xxii. incorporation of partial configuration interaction in mindo/2 and its application to bond dissociation energies and sigmatropic rearrangements, J. Am. Chem. Soc., 1972, 94, 9107. [all data]

Bodor, N.; Dewar, M.J.S., Ground states of molecules. xx. mindo/2 study of some carbenes and their intramolecular rearrangements, J. Am. Chem. Soc., 1972, 94, 9103. [all data]

Bodor, N.; Dewar, M.J.S.; Wasson, J.S., Ground states of molecules. xix. carbene and its reactions, J. Am. Chem. Soc., 1972, 94, 9095. [all data]

Bodor, N.; Dewar, M.J.S.; Lo, D.H., Ground states of sigma-bonded molecules. xvii. an improved version of mindo/2 and its application to carbonium ions and protonated cyclopropanes, J. Am. Chem. Soc., 1972, 94, 5303. [all data]

Dewar, M.J.S.; Kohn, M.C.; Trinajstic, N., J. Am. Chem. Soc., 1971, 93, 3437. [all data]

Dewar, M.J.S.; Lo, D.H., Ground states of sigma-bonded molecules. xiv. application of energy partitioning to the mindo/2 method and a study of the compe rearrangement, J. Am. Chem. Soc., 1971, 93, 7201. [all data]

Dewar, M.J.S.; Schoeller, W.W., Ground state of ortho-bonded molecules-XIII 7-norbornyl, 7-norbornadienyl ions and radicals, Tetrahedron, 1971, 27, 4401. [all data]

Dewar, M.J.S.; Shanshal, M., Ground states of sigma-bonded molecules. part xii. mindo/1 studies of inve rsion barriers, rotational barriers, tautomerism, and hydrogen bonding, J. Chem. Soc. A, 1971, 1971, 25. [all data]

Dewar, M.J.S.; Harget, A.J., Ground states of conjugated molecules xvi. treatment of hydrocarbons by l.c.a.o. s.c.f. m.o., Proc. R. Soc. London, A, 1970, 315, 443. [all data]

Dewar, M.J.S.; Haselbach, E., Ground states of sigma-bonded molecules. ix. the mindo/2 method, J. Am. Chem. Soc., 1970, 92, 590. [all data]

Bodor, N.; Dewar, M.J.S.; Harget, A.; Haselbach, E., Ground staes of sigma-bonded molecules. x. extension of the mindo/2 method to compounds containing nitrogen and/or oxygen, J. Am. Chem. Soc., 1970, 92, 3854. [all data]

Bodor, N.; Dewar, M.J.S., Ground states of sigma-bonded molecules. xi. conformational analyses by mindo/2 method, J. Am. Chem. Soc., 1970, 92, 4270. [all data]

Dewar, M.J.S.; Harget, A.J.; Trinajstic, N., Ground States of Conjugated Molecules XV. Bond Localizations and Resonance Energies in Compounds Containing Nitrogen or Oxygen, J. Am. Chem. Soc., 1969, 91, 6321. [all data]

Bodor, N.; Dewar, M.J.S., Ground states of o-bonded molecules-VIII mindo calculations for species involved in nitration by acetyl nitrate, Tetrahedron, 1969, 25, 5777. [all data]

Baird, N.C.; Dewar, M.J.S.; Sustmann, R., Ground states of sigma-bonded molecules. v. mindo treatment of organic comp ounds containing nitrogen or oxygen, J. Chem. Phys., 1969, 50, 1275. [all data]

Baird, N.C.; Dewar, M.J.S., Ground states of sigma-bonded molecules. iv. the mindo method and its appli cation to hydrocarbons, J. Chem. Phys., 1969, 50, 1262. [all data]

Baird, N.C.; Dewar, M.J.S., Ground states of delta-bonded molecules. vi. benzene and its isomers. indu ctive effects in benzene, J. Am. Chem. Soc., 1969, 91, 352. [all data]