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Author:Stewart, J.J.P.

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7 matching references were found.

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]

Stewart, J.J.P., Comparison of the accuracy of semiempirical and some DFT methods for predicting heats of formation, J. Mol. Model, 2004, 10, 1, 6-10, https://doi.org/10.1007/s00894-003-0157-6 . [all data]

Nash, C.P.; Nelson, T.E.; Stewart, J.J.P.; Carper, W.R., Molecular structure and vibrational analysis of 2,4,6-trinitrotoluene and 2,4,6-trinitrotoluene-«alpha»-d3, Spectrochim. Acta, Part A, 1989, 45, 585. [all data]

Carper, W.R.; Stewart, J.J.P., Effects of isotopic substitution on the vibrational spectra of 2,4,6-trinitrotoluene, Spectrochim. Acta, Part A, 1987, 43, 1249. [all data]

Stewart, J.J.P.; Bosco, S.R.; Carper, W.R., Vibrational spectra of 2,4,6-trinitrotoluene and its isotopically substituted analogues, Spectrochim. Acta, Part A, 1986, 42, 13. [all data]