@article {3390,
	title = {High-resolution Fourier transform infrared study of the out-of-plane bending fundamentals of HCOCl and DCOCl},
	journal = {Journal of Molecular Spectroscopy},
	volume = {174},
	number = {2},
	year = {1995},
	note = {ISI Document Delivery No.: TN850Times Cited: 4Cited Reference Count: 32},
	month = {Dec},
	pages = {353-364},
	type = {Article},
	abstract = {High-resolution infrared spectra of the out-of-plane bending (upsilon(6)) fundamentals of the transient molecules HCOCl and DCOCl are reported. The HCOCl band consists of a C-type component due to the out-of-plane transition moment from the ground state and a Coriolis-induced parallel component which derives its intensity from mixing of the 4(1) and 6(1) vibrational states. In DCOCl, the C-type component is absent, so that all of the band intensity comes from Coriolis-induced borrowing from upsilon(4). The DCOCl upsilon(4) and upsilon(6) bands have been fitted simultaneously to account for the strong first-order and weaker second-order a-axis Coriolis interactions between the fundamentals. In HCOCl the upsilon(6) band is only weakly perturbed by upsilon(4) but is more strongly affected by local interactions with the 5(2) vibrational level, which have been explicitly included in the analysis. Ab initio predictions of the relative intensities of the upsilon(6) fundamentals show that the change in dipole moment is much smaller for DCOCl, accounting for the absence of the C-type component. (C) 1995 Academic Press, Inc.},
	keywords = {CH3CL, CL ATOM, FORMYL CHLORIDE, FTIR, GAS-PHASE REACTIONS, KINETICS, MECHANISMS, MICROWAVE-SPECTRUM, OXIDATION},
	isbn = {0022-2852},
	url = {<Go to ISI>://A1995TN85000007},
	author = {Joo, D. L. and Clouthier, D. J. and Merer, A. J.}
}
@article {3391,
	title = {A HIGH-RESOLUTION FOURIER-TRANSFORM INFRARED STUDY OF THE NU(3)-BAND, NU(4)-BAND, AND NU(5)-BAND OF DEUTERATED FORMYL CHLORIDE (DCOCL)},
	journal = {Journal of Molecular Spectroscopy},
	volume = {170},
	number = {2},
	year = {1995},
	note = {ISI Document Delivery No.: QT231Times Cited: 8Cited Reference Count: 21},
	month = {Apr},
	pages = {346-355},
	type = {Article},
	abstract = {High-resolution infrared spectra of the low-lying nu(3), nu(4), and nu(5) fundamentals of the transient molecule DCOCl are reported. These type-A/B hybrid bands have been analyzed in detail, providing extensive rotational assignments for the (DCOCl)-Cl-35 and (DCOCl)-Cl-37 isotopomers. The ground state constants have been refined by a simultaneous fit of the available microwave data and FTIR combination differences from the three bands. The excited state constants have been determined by fitting assignments over a wide range of J and K-a values. A small perturbation was found at high K-a values in the nu(4) band and determined to be due to a Delta K-d = -2 interaction with the rotational levels of the 6(1) vibrational state. (C) 1995 Academic Press, Inc.},
	keywords = {CL ATOM, FTIR, GAS-PHASE REACTIONS, KINETICS, MICROWAVE-SPECTRUM, OXIDATION},
	isbn = {0022-2852},
	url = {<Go to ISI>://A1995QT23100005},
	author = {Joo, D. L. and Laboy, J. and Kolomeisky, A. and Zhuo, Q. and Clouthier, D. J. and Chan, C. P. and Merer, A. J. and Judge, R. H.}
}
@article {3068,
	title = {DETERMINATION OF THE SPECTROSCOPIC CONSTANTS OF A DARK VIBRATIONAL-STATE - FERMI AND CORIOLIS PERTURBATIONS IN THE NU-2 BAND OF FORMYL CHLORIDE},
	journal = {Journal of Chemical Physics},
	volume = {101},
	number = {1},
	year = {1994},
	note = {ISI Document Delivery No.: NT521Times Cited: 20Cited Reference Count: 25},
	month = {Jul},
	pages = {31-38},
	type = {Article},
	abstract = {The nu(2) infrared fundamental of the transient molecule formyl chloride, HCOCl, has been recorded at high resolution. Detailed assignments of the rotational structure have been made for both HCO Cl-35 and (HCOCl)-Cl-37. The nu(2) band, whose origin is at 1784.1377 cm(-1) in (HCOCl)-Cl-35, is predominantly A type with a very weak B-type component. Numerous excited state perturbations occur throughout the band, caused mainly by Δ K-a\=2 Fermi resonance and Δ K-a\=1 Coriolis interactions with the 3(1)5(1) vibrational state. Even though no {\textquoteright}{\textquoteright}extra{\textquoteright}{\textquoteright} lines resulting from the perturbations could be assigned, a complete analysis of the perturbed rotational structure has been possible. Accurate molecular constants for both the {\textquoteright}{\textquoteright}bright{\textquoteright}{\textquoteright} perturbed 2(1) state and the {\textquoteright}{\textquoteright}dark{\textquoteright}{\textquoteright} 3(1)5(1) perturbing state have been obtained, using a Hamiltonian which includes both the Fermi and Coriolis interactions; only two interaction parameters are needed, one for each mechanism. Further perturbations at high K-a are assigned to Coriolis interactions with the 5(2)6(1) level.},
	keywords = {ACID, CL ATOM, FORMALDEHYDE, FTIR, INFRARED-SPECTRUM, MICROWAVE-SPECTRUM, OH, OXIDATION},
	isbn = {0021-9606},
	url = {<Go to ISI>://A1994NT52100005},
	author = {Joo, D. L. and Clouthier, D. J. and Merer, A. J.}
}
@article {3030,
	title = {ROTATIONAL ANALYSIS OF THE HIGH-RESOLUTION INFRARED-SPECTRA OF THE NU-4 AND NU-5 BANDS OF FORMYL CHLORIDE},
	journal = {Journal of Molecular Spectroscopy},
	volume = {168},
	number = {1},
	year = {1994},
	note = {ISI Document Delivery No.: PM716Times Cited: 7Cited Reference Count: 17},
	month = {Nov},
	pages = {99-108},
	type = {Article},
	abstract = {The high-resolution infrared spectra of the low-lying nu4 and nu5 fundamentals of the transient molecule formyl chloride, HCOCl, are reported. Both thype A/B hybrid bands have been analyzed in detail, providing rotational assignments for the HCO Cl-35 and HCO Cl-37 isotopomers. The excited state rotational and centrifugal distortion constants have been determined by fitting assignments over a wide range of J and K(a) values. No perturbations were detected in either band. (C) 1991 Academic Pess, Inc.},
	keywords = {CL ATOM, FTIR, OXIDATION},
	isbn = {0022-2852},
	url = {<Go to ISI>://A1994PM71600007},
	author = {French, J. L. and Clouthier, D. J. and Chan, C. P. and Ma, E. S. F. and Lai, V. W. M. and Merer, A. J. and Judge, R. H.}
}
@article {2839,
	title = {AN ANALYSIS OF THE HIGH-RESOLUTION INFRARED-SPECTRUM OF THE NU-3 BAND OF FORMYL CHLORIDE},
	journal = {Journal of Molecular Spectroscopy},
	volume = {161},
	number = {1},
	year = {1993},
	note = {ISI Document Delivery No.: LT178Times Cited: 14Cited Reference Count: 16},
	month = {Sep},
	pages = {123-135},
	type = {Article},
	keywords = {CL ATOM, FTIR, MICROWAVE-SPECTRUM, OXIDATION},
	isbn = {0022-2852},
	url = {<Go to ISI>://A1993LT17800011},
	author = {Joo, D. L. and Clouthier, D. J. and Lau, B. and Merer, A. J.}
}
