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Photodissociation of triplet and singlet states of the CCO radical

机译:CCO自由基的三重态和单重态的光解离

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The tripler and singlet states of the ketenylidene (CCO) radical are investigated using fast radical beam photofragment translational spectroscopy, in which CCO is generated by laser photodetachment of CCO- and subsequently photodissociated, and anion photoelectron spectroscopy. In the photodissociation experiment, two bands in which the upper state of CCO predissociates are studied, Photodissociation from excitation of the (A) over tilde (II)-I-3-(X) over tilde(3) Sigma(-) band in CCO is observed from 16 666-23 529 cm(-1); resonances are observed and assigned to excited vibrational levels involving all three vibrational modes. We also report the first observation of the (c) over tilde(1)II-(a) over tilde(1) Delta band in CCO. Here, the (a) over tilde Delta state of CCO is generated by laser photodetachment at higher photon energy than was used to generate the (X) over tilde(3) Sigma state, The (c) over tilde(1)II state is approximately located by photoelectron spectroscopy of CCO-, and the photodissociation experiment shows that the origin of the (c) over tilde(1)II-(a) over tilde(1) Delta band occurs around 17 170 cm(-1). Kinetic-energy release spectra from both bands yield accurate values for the C-CO bond dissociation energy and heat of formation of CCO: D-0(C-CO)=2.24+/-0.02 eV (51.7+/-0.5 kcal/mol) and Delta H-f,298(0)(CCO)=4.04+/-0.02 eV (91.1 +/-0.5 kcal/mol). Although the translational-energy distributions resulting from excitation to the (A) over tilde(3)II and (c) over tilde(1)II states are clearly nonstatistical, consideration of the potential-energy surfaces indicates that dissociation from both states occurs via radiationless transitions to the (X) over tilde(3) Sigma(-) state. (C) 1998 American Institute of Physics. [References: 48]
机译:使用快速自由基束光碎裂平移光谱学研究了烯基(CCO)自由基的三重态和单重态,其中CCO是通过CCO-的激光光解并随后进行光离解和阴离子光电子能谱生成的。在光解离实验中,研究了两个波段,其中CCO的预分解状态处于较高状态,通过(A)在波浪线(II)-I-3-(X)上在波浪线(3)Sigma(-)上的激发进行光解。从16666-23 529 cm(-1)观察到CCO;观察到共振并将其分配给涉及所有三种振动模式的激发振动水平。我们还报告了在CCO中对代字(1)II-(a)在代字(1)Delta波段上的第一个观察结果。在这里,(a)CCO的超波浪形Delta状态是通过激光光解产生的,其光子能量高于产生(X)超过tilde(3)Sigma态的光子能量,(c)超过tilde(1)II的状态为通过CCO-的光电子能谱大致定位,并且光解离实验表明,在波浪线(1)II-(a)在波浪线(1)Delta波段上的(c)的起源发生在17170 cm(-1)附近。两个谱带的动能释放光谱可得出C-CO键离解能和CCO形成热的准确值:D-0(C-CO)= 2.24 +/- 0.02 eV(51.7 +/- 0.5 kcal / mol )和Delta Hf,298(0)(CCO)= 4.04 +/- 0.02 eV(91.1 +/- 0.5 kcal / mol)。尽管由于在tilde(3)II上激发到(A)和在tilde(1)II上激发了(c)而产生的平移能量分布显然是非统计的,但对势能面的考虑表明从这两个状态解离是通过无辐射过渡到tilde(3)Sigma(-)状态的(X)。 (C)1998美国物理研究所。 [参考:48]

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