@article {5200,
	title = {Orbital angular momentum (Renner-Teller) effects in the (2)Pi(i) ground state of silicon methylidyne (SiCH)},
	journal = {Journal of Chemical Physics},
	volume = {114},
	number = {2},
	year = {2001},
	note = {ISI Document Delivery No.: 388ZMTimes Cited: 19Cited Reference Count: 42},
	month = {Jan},
	pages = {725-734},
	type = {Article},
	abstract = {The ground state vibrational energy levels of jet-cooled SiCH and SiCD have been studied by a combination of laser-induced fluorescence and wavelength-resolved fluorescence techniques. The radicals were produced by a pulsed electric discharge at the exit of a supersonic expansion using tetramethylsilane or methyltrichlorosilane as the precursor. Emission spectra have been obtained by pumping both perpendicular and parallel (vibronically induced) bands, providing complementary information on the Si-C stretching and Si-C-H bending modes. Ground state energy levels up to 4000 cm(-1) have been assigned and fitted using a vibrational Hamiltonian that incorporates Renner-Teller, spin-orbit, vibrational anharmonicity, and Fermi resonance interactions. The validity of the derived parameters has been tested using the isotope relations. (C) 2001 American Institute of Physics.},
	keywords = {ELECTRONIC-SPECTRUM, FERMI-RESONANCE INTERACTIONS, GAS-PHASE, MOLECULAR-STRUCTURE, MONOFLUOROSILYLENE, PYROLYSIS JET SPECTROSCOPY, SIMPLEST UNSATURATED SILYLENE, spin-orbit, TRIATOMIC-MOLECULES, VIBRATIONAL FREQUENCIES},
	isbn = {0021-9606},
	url = {<Go to ISI>://000166213000011},
	author = {Smith, T. C. and Li, H. Y. and Hostutler, D. A. and Clouthier, D. J. and Merer, A. J.}
}
@article {3309,
	title = {ONE-ELECTRON PROPERTIES OF SEVERAL SMALL MOLECULES CALCULATED USING THE LOCAL-DENSITY APPROXIMATION WITHIN DENSITY-FUNCTIONAL THEORY},
	journal = {Journal of Chemical Physics},
	volume = {102},
	number = {8},
	year = {1995},
	note = {ISI Document Delivery No.: QH967Times Cited: 32Cited Reference Count: 54},
	month = {Feb},
	pages = {3312-3321},
	type = {Article},
	keywords = {BASIS-SETS, CORRELATED, DIPOLE MOMENT DERIVATIVES, HARTREE-FOCK LIMIT, HYPERFINE-STRUCTURE, NEON, ORBITALS, POLARIZABILITIES, SPECTROSCOPY, VALENCE, VIBRATIONAL FREQUENCIES, WAVEFUNCTIONS},
	isbn = {0021-9606},
	url = {<Go to ISI>://A1995QH96700033},
	author = {Duffy, P. and Chong, D. P. and Dupuis, M.}
}
