@article {432,
	title = {Axis-switching and coriolis coupling in the (A)over-tilde(010)-(X)over-tilde(000) transitions of DCCl and HCCl},
	journal = {Journal of Molecular Spectroscopy},
	volume = {214},
	number = {2},
	year = {2002},
	note = {ISI Document Delivery No.: 589PDTimes Cited: 22Cited Reference Count: 18},
	month = {Aug},
	pages = {216-224},
	type = {Article},
	abstract = {The rotationally resolved (A) over tilde (010)-(X) over tilde (000) spectrum of DCCl between 12 880 and 12 964 cm(-1) was measured using frequency-modulated laser absorption spectroscopy of jet-cooled and ambient temperature samples. Transitions to levels with K-a({\textquoteright}) = 0 and 1 were assigned, and their analysis leads to improved accuracy of both the ground state rotational constants of DCCl and, when combined with existing data for HCCl, the geometry of the radical. In addition to the expected perpendicular band structure, a number of parallel (Delta K-a = 0) subbands were observed. Their intensity derives from a combination of c-type Coriolis coupling and axis-switching (J. T. Hougen and J. K. G. Watson, 1965, Can. J. Pkys. 43, 298) resulting from the change in geometry between the two states. The two contributions have been calculated for the (010)-(000) band of DCCl and previously recorded data for HCCl Satisfactory agreement with experimental measurements was obtained. The Coriolis contributions are small for these transitions, but may add to or subtract from the axis-switching. For higher bending excitation in the upper state, Coriolis coupling is predicted to make larger contributions to the parallel subband intensities. (C) 2002 Elsevier Science (USA).},
	keywords = {ABSORPTION-SPECTROSCOPY, BROMOMETHYLENE, FLUORESCENCE, NEAR-INFRARED SPECTRUM},
	isbn = {0022-2852},
	url = {<Go to ISI>://000177768100014},
	author = {Lin, A. and Kobayashi, K. and Yu, H. G. and Hall, G. E. and Muckerman, J. T. and Sears, T. J. and Merer, A. J.}
}
@article {4149,
	title = {Pure rotational spectra of the van der Waals Complexes Ne-CO, Kr-CO and Xe-CO},
	journal = {Journal of Chemical Physics},
	volume = {106},
	number = {18},
	year = {1997},
	note = {ISI Document Delivery No.: WX289Times Cited: 34Cited Reference Count: 56},
	month = {May},
	pages = {7519-7530},
	type = {Article},
	abstract = {The pure rotational spectra of the van der Waals dimers of Ne, Kr, and Xe with CO have been measured using a pulsed jet, cavity microwave Fourier transform spectrometer. All transitions measured were a-type R-branches, obeying selection rules Delta J=+1, Delta K-a=0, and Delta K-c=+1. Spectra with K-a=0 were measured for 7 isotopomers of Ne-CO, 13 of Kr-CO, and 17 of Xe-CO. Transitions with K-a=1 were measured for Ne-20-(CO)-C-12-O-16 and Kr-84-(CO)-C-12-O-16. Rotational constants and centrifugal distortion constants have been determined for all species, as well as the O-17 quadrupole coupling constants chi(aa) for Kr-84-(CO)-C-13-O-17 and Ne-20-(CO)-C-13-O-17. Effective structural parameters have been calculated from the rotational constants. Results derived from the O-17 quadrupole coupling constants and centrifugal distortion constants indicate that Ne-CO is considerably more flexible than Ar-CO, Kr-CO, or Xe-CO. Failure to observe hyperfine structure due to the Ne-21, Kr-83, and Xe-131 nuclei is discussed in terms of the weak rare gas-CO bonding. Comparisons have been made to the isoelectronic rare gas-N-2 van der Waals complexes. (C) 1997 American Institute of Physics.},
	keywords = {ABSORPTION-SPECTROSCOPY, AR-CO, CARBON-MONOXIDE, INFRARED-SPECTRUM, INTERMOLECULAR FORCES, MICROWAVE-SPECTRUM, MOLECULAR-BEAM, POTENTIAL-ENERGY SURFACE, PULSED, VANDERWAALS COMPLEX, WEAKLY-BOUND COMPLEXES},
	isbn = {0021-9606},
	url = {<Go to ISI>://A1997WX28900006},
	author = {Walker, K. A. and Ogata, T. and Jager, W. and Gerry, M. C. L. and Ozier, I.}
}
@article {6994,
	title = {THE (2,5) VIBRATIONAL BAND OF THE A-X SYSTEM OF N-2+ OBSERVED USING AN INFRARED DIODE-LASER VELOCITY MODULATION SPECTROMETER},
	journal = {Chemical Physics Letters},
	volume = {178},
	number = {1},
	year = {1991},
	note = {ISI Document Delivery No.: FB896Times Cited: 12Cited Reference Count: 17},
	month = {Mar},
	pages = {115-120},
	type = {Article},
	abstract = {The (2,5) band of the A 2-PI-u-X 2-SIGMA-g+ electronic transition of N2+ has been recorded in the infrared region near 2150 cm-1 using a tunable diode laser velocity modulation spectrometer. Standard expressions were fitted by least squares to the rotational fine structure. Equilibrium vibrational constants up to third order have been determined.},
	keywords = {ABSORPTION-SPECTROSCOPY, MOLECULAR-IONS, N2+},
	isbn = {0009-2614},
	url = {<Go to ISI>://A1991FB89600019},
	author = {Cramb, D. T. and Gerry, M. C. L. and Dalby, F. W. and Ozier, I.}
}
