@article {2935,
	title = {ROTATIONAL SPECTRUM, STRUCTURE, AND CHLORINE NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS OF THE VANDERWAAL COMPLEX AR-CL2},
	journal = {Journal of Chemical Physics},
	volume = {98},
	number = {5},
	year = {1993},
	note = {ISI Document Delivery No.: KR111Times Cited: 62Cited Reference Count: 31},
	month = {Mar},
	pages = {3726-3731},
	type = {Article},
	abstract = {The pure rotational spectrum of the van der Waals complex Ar-Cl2 has been observed between 5 and 14 GHz using a Balle-Flygare type pulsed molecular beam microwave Fourier transform spectrometer. Ten a-type rotational transitions of Ar-Cl-35(2), as well as five a-type rotational transitions of the mixed isotopomer Ar-(ClCl)-Cl-35-Cl-37, have been assigned. The rotational constants and quartic centrifugal distortion constants have been determined. Unlike its isovalent linear isomer Ar-CIF, Ar-Cl2 has been found to be a T-shaped complex. This confirms the result from electronic spectroscopy and is in accord with the atom-atom additive model. The distance from the Ar nucleus to the center of mass of the Cl2 subunit has been calculated to be 3.7190 angstrom for Ar-Cl-35(2) and 3.7184 angstrom for Ar-(ClCl)-Cl-35-Cl-37, respectively. The van der Waals stretch and bend force constants, as well as their corresponding harmonic vibrational frequencies, have been derived and compared with the theoretically predicted values. The nuclear hyperfine splittings due to the two chlorine nuclei have been resolved and the coupling constants have been accurately determined. For Cl-35 these are (in MHz): chi(aa) = 54.8180(16), chi(bb) = -110.7131(19), chi(cc) = 55.8951(19) in Ar-Cl-35(2); and chi(aa) = 54.8407(27), chi(bb) = -110.706(20), chi(cc) = 55.866(20) in Ar-(ClCl)-Cl-35-Cl-37. For Cl-37 the values are chi(aa) = 43.2111(29), chi(bb) = -87.267(12), chi(cc) = 44.056(12) in Ar-(ClCl)-Cl-35-Cl-37. A value has been obtained for the nuclear quadrupole coupling constant in free diatomic chlorine.},
	keywords = {AR, HCN DIMER, HECL2, J-DEPENDENCE, MICROWAVE, MOLECULES, NECL2, SPECTROSCOPY, STATE, VIBRATIONAL PREDISSOCIATION},
	isbn = {0021-9606},
	url = {<Go to ISI>://A1993KR11100017},
	author = {Xu, Y. J. and Jager, W. and Ozier, I. and Gerry, M. C. L.}
}
