@article {821,
	title = {The pure rotational spectra and hyperfine constants of SbN and SbP},
	journal = {Physical Chemistry Chemical Physics},
	volume = {6},
	number = {19},
	year = {2004},
	note = {ISI Document Delivery No.: 858PQTimes Cited: 14Cited Reference Count: 54},
	pages = {4579-4585},
	type = {Article},
	abstract = {The pure rotational spectra of antimony mononitride, SbN, and antimony monophosphide, SbP, have been recorded within the frequency range 6-26 GHz, using a cavity pulsed jet Fourier transform microwave spectrometer. The molecules were prepared by laser ablation of Sb and reaction of the resulting plasma with suitable precursors in the backing gas of the jet. For SbN the J = 1-0 transition was measured for the vibrational ground state of four isotopomers, two of which were also seen in the v = 1 excited state. For SbP the J = 1-0 and 2-1 transitions have been observed for two isotopomers in the ground plus v = 1 and v = 2 excited vibrational states. Accurate spectroscopic constants, including Born-Oppenheimer breakdown terms for Sb and N, have been obtained from the spectra. Precise equilibrium bond lengths r(e) have been determined. Hyper. ne constants including nuclear quadrupole coupling constants and nuclear spin-rotation constants have been evaluated for both molecules, and are compared with the results of density functional calculations.},
	keywords = {APPROXIMATION, DENSITY-FUNCTIONAL THEORY, DEPENDENCE, DIATOMIC-MOLECULES, DUNHAM COEFFICIENTS, FIELD SHIFT, ISOTOPE, NMR CHEMICAL-SHIFTS, NUCLEAR MAGNETIC SHIELDINGS, ORDER REGULAR, QUADRUPOLE-MOMENT, SPIN-ROTATION},
	isbn = {1463-9076},
	url = {<Go to ISI>://000224204600010},
	author = {Cooke, S. A. and Gerry, M. C. L.}
}
@article {4272,
	title = {Hyperfine constants and nuclear shieldings from the microwave spectra of FBO, CIBO, and FBS},
	journal = {Journal of Molecular Spectroscopy},
	volume = {190},
	number = {1},
	year = {1998},
	note = {ISI Document Delivery No.: ZV968Times Cited: 10Cited Reference Count: 31},
	month = {Jul},
	pages = {157-167},
	type = {Article},
	abstract = {Rotational spectra of the unstable molecules FBO, CIBO, and FBS have been measured in the 8-26 GHz frequency range using a pulsed jet cavity Fourier transform microwave spectrometer. The samples were prepared by passing electric discharges through mixtures of O-2/BF3, O-2/BCl3, or OCS/BF3, respectively, entrained in Ne. Hyperfine structures in the observed transitions have been resolved and analyzed in terms of nuclear quadrupole, spin-rotation, and spin-spin interactions. The quadrupole and spin-rotation coupling constants have been used to show that the electronic environment surrounding the boron nucleus of all three species is very similar. The spin-rotation constants have been used to determine, for the first time, experimental average shieldings of the Cl, F, and B nuclei of these molecules. Ab initio Values for the nuclear shielding parameters have been calculated for comparison. (C) 1998 Academic Press.},
	keywords = {BORON, CONSISTENT-FIELD CALCULATIONS, DIPOLE-MOMENT, MOLECULAR-STRUCTURE, MOLECULE, QUADRUPOLE-MOMENT, SPECTROSCOPY, SUBSTITUTION STRUCTURE, UNSTABLE, vibration-rotation analysis},
	isbn = {0022-2852},
	url = {<Go to ISI>://000074360400014},
	author = {Gatehouse, B. and Muller, H. S. P. and Gerry, M. C. L.}
}
