Search Results
Search criteria:
| Author: | Ha, T. |
You may also wish to search for items by Ha.
26 matching references were found.
Evans, R.A.; Lorencak, P.; Ha, T.-K.; Wentrup, C., HCN dimers: iminoacetonitrile and N-cyanomethanimine, J. Am. Chem. Soc., 1991, 113, 19, 7261, https://doi.org/10.1021/ja00019a026 . [all data]
Kuhne, H.; Ha, T.-K.; Meyer, R.; Gunthard, H.H., Formic acid anhydride, J. Mol. Spectrosc., 1979, 77, 2, 251, https://doi.org/10.1016/0022-2852(79)90107-3 . [all data]
Kambouris, P.; Ha, T.-K.; Wentrup, C., Infrared spectrum of dinitrogen sulfide, J. Phys. Chem., 1992, 96, 5, 2065, https://doi.org/10.1021/j100184a010 . [all data]
Nonella, M.; Huber, J.R.; Ha, T.-K., Photolytic preparation and isomerization of thionyl imide, thiocyanic acid, thionitrous acid, and nitrogen hydroxide sulfide in an argon matrix: an experimental and theoretical study, J. Phys. Chem., 1987, 91, 20, 5203, https://doi.org/10.1021/j100304a014 . [all data]
Oldani, M.; Ha, T.-K.; Bauder, A., Microwave spectrum, dipole moment, and substitution structure of peroxyformic acid, J. Am. Chem. Soc., 1983, 105, 3, 360, https://doi.org/10.1021/ja00341a011 . [all data]
Stolkin, I.; Ha, T.-K.; Gunthard, H.H., N-methylmethyleneimine and ethylideneimine: Gas- and matrix-infrared spectra, AB initio calculations and thermodynamic properties, Chem. Phys., 1977, 21, 3, 327, https://doi.org/10.1016/0301-0104(77)85189-6 . [all data]
Tyblewski, M.; Dommen, J.; Ha, T.-K.; Bauder, A., Spectrochim. Acta, 1991, 47A, 397. [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]
Kambouris, P.; Ha, T.K.; Wentrup, C., Infrared spectrum of dinitrogen sulfide, J. Phys. Chem., 1992, 96, 2065-8. [all data]
Ha, T.K.; Pal, C.; Ghosh, P.N., Ethyl acetate: gas phase infrared spectra, ab initio calculation of structure and vibrational frequencies and assignment, Spectrochim. Acta, Part A, 1992, 48, 1083-90. [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]
Cometta-Morini, C.; Ha, T.K.; Oth, J.F.M., Ab initio study of the vibrational spectra of the allyl and the cyclopropyl radicals, THEOCHEM, 1989, 59, 79. [all data]
Cometta-Morini, C.; Ha, T.K.; Oth, J.F.M., J. MOl. Struct., 1989, 188, 79-94. [all data]
Laube, T.; Ha, T.K., J. Am. Chem. Soc., 1988, 110, 5511-17. [all data]
Halonen, L.; Ha, T.K., Ab initio calculation and anharmonic force field of hypochlorous acid, HOCl, J. Chem. Phys., 1988, 88, 3775. [all data]
Halonen, L.; Ha, T.K., Equilibrium structure and anharmonic force field of hypofluorous acid, HOF, J. Chem. Phys., 1988, 89, 4885. [all data]
Tyblewski, M.; Ha, T.K.; Bauder, A., Microwave Spectrum, Electric Dipole Moment, Internal Rotation Barrier, and Molecular Structure of Methyl Hydrodisulfide, J. Mol. Spectrosc., 1986, 115, 353. [all data]
Gunde, R.; Ha, T.K.; Guenthard, H.H., Spectrochim. Acta, Part A, 1986, 42, 259. [all data]
Ha, T.K.; Baumann, H.; Oth, J.F.M., J. Phys. Chem., 1986, 85, 1438-42. [all data]
Ha, T.K., Ab initio calculations of the molecular structures and the electronic properties of sulfur-containing compounds, J. Mol. Struct., 1985, 122, 225. [all data]
Ha, T.K.; Nguyen, M.T., Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1982, 37, 1272. [all data]
Kuhne, H.; Ha, T.K.; Meyer, R.; Guenthard, H.H., J. Mol. Spectrosc., 1979, 77, 251-269. [all data]
Stolkin, I.; Ha, T.K.; Gunthard, H.H. (see guenth hh), N-methylmethyleneimine and ethylideneimine: gas - and matrix-infrared spectra, ab initio calculations and thermodynamic properties, Chem. Phys., 1977, 21, 327-47. [all data]
Ha, T.K.; O'Konski, C.T., Properties of Pyridine and Pyrazine from Ab Initio Molecular Orbital Wave Functions, Int. J. Quantum Chem., 1973, 7, 609. [all data]