@article {1417,
	title = {Threshold ion-pair production spectroscopy of HCN},
	journal = {Journal of Chemical Physics},
	volume = {124},
	number = {7},
	year = {2006},
	note = {ISI Document Delivery No.: 014IPTimes Cited: 4Cited Reference Count: 32},
	month = {Feb},
	pages = {5},
	type = {Article},
	abstract = {The spectroscopic technique of threshold ion-pair production spectroscopy (TIPPS) has been applied to the triatomic molecule HCN. We have recorded the total ion-pair yield and TIPP spectra for the HCN -> H++CN- process using coherent vacuum ultraviolet excitation. From the simulation of our high-resolution TIPP spectrum we have precisely measured the HCN ion-pair threshold E-IP(0) to be 122 244 +/- 4 cm(-1). This value could be used to determine the bond dissociation energy D-0(H-CN) to unprecedented accuracy. Our fitting result also showed that rotationally excited instead of cold CN- fragment is favored as the ion-pair dissociation product in the threshold region.},
	keywords = {CN, DCN, DYNAMICS, ELECTRONIC STATES, MOLECULE, NM, PHOTO-DISSOCIATION, PHOTODISSOCIATION, PHOTOIONIZATION, TIPPS},
	isbn = {0021-9606},
	url = {<Go to ISI>://000235473500018},
	author = {Hu, Q. J. and Zhang, Q. and Hepburn, J. W.}
}
@article {5095,
	title = {Spectra of jet-cooled (SO2)-S-32 and (SO2)-S-34 in systems (a)over-tilde(3)B(1) and (b)over-tilde(3)A(2)-(X)over-tilde(1)A(1): Rotational structure of perturbed (b)over-tilde(3)A(2)},
	journal = {Journal of Chemical Physics},
	volume = {114},
	number = {3},
	year = {2001},
	note = {ISI Document Delivery No.: 388ZNTimes Cited: 6Cited Reference Count: 20},
	month = {Jan},
	pages = {1187-1193},
	type = {Article},
	abstract = {{Spectra of (a) over tilde B-3(1)(nu (1)nu (2)nu (3))=(110) and (200)-(X) over tilde (1)A(1)(000) of (SO2)-S-32 and (SO2)-S-34 are obtained in a supersonic jet at a resolution 0.015 cm(-1). The rotational structures are analyzed for both isotopic species to obtain precise rotational and spin constants. Two new bands at 27 032.222(1) and 27 515.41(1) cm-1 arising from vibronic interaction separately with vibrational state (110) and (200) of (a) over tilde B-3(1) are assigned to transitions to (b) over tilde (3)A(2)(011) and (101). The rotational structure of (b) over tilde (3)A(2) is observed and analyzed for the first time. The two vibrational states are analyzed to yield effective rotational constants A=1.4348(3), 1.89(3)},
	keywords = {AMPLIFIED SPONTANEOUS EMISSION, BAND SYSTEM, NM, SO2, STATE, STIMULATED BRILLOUIN-SCATTERING, SULFUR-DIOXIDE},
	isbn = {0021-9606},
	url = {<Go to ISI>://000166213100015},
	author = {Huang, C. L. and Chen, I. C. and Merer, A. J. and Ni, C. K. and Kung, A. H.}
}
@article {4817,
	title = {A semiclassical study of the photodissociation dynamics of a coupled two-surface model of HCl+ by an intense laser field in the long-wavelength limit},
	journal = {Journal of Chemical Physics},
	volume = {113},
	number = {6},
	year = {2000},
	note = {ISI Document Delivery No.: 344XTTimes Cited: 7Cited Reference Count: 39},
	month = {Aug},
	pages = {2124-2133},
	type = {Article},
	abstract = {The photodissociation of HCl+ on two coupled potential surfaces is studied in the long wavelength regime with a semiclassical method employing classical trajectories and a hopping algorithm. Dissociation probabilities, product kinetic energy distributions, and branching ratios are presented. In addition, two mechanisms are introduced to explain trends in these properties. One mechanism produces large product kinetic energies and is an extension to two-coupled surfaces of the "wagging tail" mechanism seen in a previous one-surface study [M. Thachuk and D. M. Wardlaw, J. Chem. Phys. 102, 7462 (1995)]. The other mechanism is an extended barrier-suppression mechanism and accounts for the bulk of the product kinetic energy distribution, and in particular rationalizes the low energy part of these distributions as well as the branching ratios. It is shown that most of the trajectories undergo at most one nontrivial hop before dissociating so that the dynamics is dominated by the motion near the barrier to dissociation. This provides a simple, intuitive model for understanding the overall dynamics. (C) 2000 American Institute of Physics. [S0021-9606(00)00130-6].},
	keywords = {ABOVE-THRESHOLD-DISSOCIATION, ALIGNMENT, COHERENT CONTROL, COULOMB EXPLOSION, H-2(+), HARMONIC-GENERATION, MOLECULAR-IONS, NM, ORDER, RESONANCE-ENHANCED IONIZATION, TRANSITIONS},
	isbn = {0021-9606},
	url = {<Go to ISI>://000088786900011},
	author = {Gill, R. and Yanagawa, R. and Thachuk, M.}
}
