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14 matching references were found.

Bouchoux, G.; Alcaraz, C.; Dutuit, O.; Nguyen, M.T., A photoionization and molecular orbital study of cyclobutanol and cyclobutylamine radical cations, Int. J. Mass Spectrom. Ion Processes, 1994, 137, 93. [all data]

Bouchoux, G.; Caunan, F.; Leblanc, D.; Nguyen, M.T.; Salpin, J.Y., Protonation thermochemistry of ethyl halides, Chem Phys. Phys. Chem., 2001, 10, 604-610. [all data]

Salpin, J.Y.; Mormann, M.; Tortajada, J.; Nguyen, M.T.; Kuck, D., The gas-phase basicity and proton affinity of 1,3,5-cycloheptatriene - energetics, structure and interconversion of dihydrotropylium ions, European J. Mass Spectrom., 2003, 9, 361. [all data]

Matus, M.H.; Nguyen, M.T.; Dixon, D.A.; Christe, K.O., Thermochemical parameters of CHFO and CF2O, J. Phys. Chem. A, 2008, 112, 22, 4973-4981, https://doi.org/10.1021/jp800103y . [all data]

Hajgato, B.; Nguyen, H.M.T.; Veszpremi, T.; Nguyen, M.T., Triplet-singlet energy gaps in iodo-carbenes (I-C-X): Remarkable discrepancy between theory and experiment, Phys. Chem. Chem. Phys., 2000, 2, 22, 5041-5045, https://doi.org/10.1039/b005208f . [all data]

Nguyen, M.T., Ab initio calculations on low-lying electronic states of the PX, PX⁺ and PX^- species (X = H, F and Cl), Mol. Phys., 1986, 59, 547-558. [all data]

Nguyen, M.T.; Ha, T.-K., Ionization potential and hyperfine splitting constant of the F₂←·^- radical anion. An ab initio study, J. Phys. Chem., 1987, 91, 1703-1704. [all data]

Nguyen, M.T.; Ha, T.-K., Ab initio calculation of the ionization potentials and hyperfine splitting constants of the radical anions FCl^-· and Cl₂·, Chem. Phys. Lett., 1987, 136, 413-417. [all data]

Nguyen, M.T.; Rademakers, J.; Martin, J.M.L., Concerning the heats of formation of the [C, H3, N]+. radical cations, Chem. Phys. Lett., 1994, 221, 149-55. [all data]

Nguyen, M.T.; Vanquickenborne, L.G.; Sana, M.; Leroy, G., Heats of formation and proton affinities of some oxoborons (R-B.tplbond.O) and sulfidoborons (R-B.tplbond.S) with R = hydrogen, fluorine, chlorine, and methyl group, J. Phys. Chem., 1993, 97, 5224-7. [all data]

Nguyen, M.T.; Hajnal, M.R.; Vanquickenborne, L.G., How reliable are ab initio calculations? the structure and conformation of chlorocarbonyl isocyanate (ClC(O)NCO) revisited, THEOCHEM, 1991, 77, 185-93. [all data]

Nguyen, M.T.; Ha, T.K., Structures and energies of the simplest phosphinoyl (H2PO).cntdot. and thiophosphinoyl (H2PS).cntdot. radicals. An ab initio study, Chem. Phys., 1989, 131, 245. [all data]

Nguyen, M.T.; Riggs, N.V.; Radom, L.; Winnewisser, M.; Winnewisser, B.P.; Birk, M., Chem. Phys., 1988, 122, 305. [all data]

Ha, T.K.; Nguyen, M.T., Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1982, 37, 1272. [all data]