首页> 外文期刊>The Journal of Chemical Physics >FIRST OBSERVATION AND ELECTRONIC SPECTROSCOPY OF CHROMIUM MONONITRIDE - THE A(4)PI(R)[-X(4)SIGMA(-) TRANSITION NEAR 745 NM
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FIRST OBSERVATION AND ELECTRONIC SPECTROSCOPY OF CHROMIUM MONONITRIDE - THE A(4)PI(R)[-X(4)SIGMA(-) TRANSITION NEAR 745 NM

机译:氮化铬铬的第一次观察和电子光谱-745 NM附近的A(4)PI(R)[-X(4)SIGMA(-)跃迁

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We report the first gas phase spectroscopic study of chromium mononitride. CrN molecules were generated in our laser vaporization molecular beam source and studied using laser induced fluorescence techniques. Twelve vibronic subbands of (CrN)-N-14 have been rotationally analyzed in the 745-647 nm region. These bands are assigned to the A (4) Pi(r) <-- X (4) Sigma(-) transition. The assigned ground-state electron configuration 1 delta(2)9 sigma(1) and symmetry are identical to those of the isovalent VO, MoN, and WN molecules. The energy observed for the excited (4) Pi(r) state matches closely the first (4) Pi state energy derived from recent ab initio calculation [J. F. Harrison, J. Phys. Chem: 100, 3513 (1996)]. In addition to the A-X transition, 11 other bands of (CrN)-N-14 have been identified and vibrationally assigned to transitions involving two other excited states, presumably the B-4 Sigma(-), and a (2) Pi state. Comparisons with the isovalent VO, MoN, and WN systems have provided more insights into the bonding and electronic structure of the CrN molecule. (C) 1997 American Institute of Physics. [References: 51]
机译:我们报告了单氮化铬的气相色谱研究。 CrN分子是在我们的激光汽化分子束源中产生的,并使用激光诱导荧光技术进行了研究。 (CrN)-N-14的十二个振动子带已在745-647 nm区域进行了旋转分析。这些频段分配给A(4)Pi(r)<-X(4)Sigma(-)过渡。分配的基态电子构型1 delta(2)9 sigma(1)和对称性与等价VO,MoN和WN分子相同。激发态(4)Pi(r)所观察到的能量与最近的从头算计算得出的第一个(4)Pi态能量非常匹配[J. F.哈里森,物理学化学:100,3513(1996)]。除了A-X跃迁以外,还发现了(CrN)-N-14的其他11条谱带,并将其振动分配给涉及另外两个激发态(大概是B-4 Sigma(-)和(2)Pi态)的跃迁。与VO,MoN和WN等价体系的比较为CrN分子的键合和电子结构提供了更多的见识。 (C)1997美国物理研究所。 [参考:51]

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