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首页> 外文期刊>Journal of Molecular Spectroscopy >The (nu(1), nu(4), nu(2)+nu(3), nu(3)+nu(5)) polyad of (D3SiF)-Si-28 around 1600 cm(-1), studied by high-resolution FTIR spectroscopy
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The (nu(1), nu(4), nu(2)+nu(3), nu(3)+nu(5)) polyad of (D3SiF)-Si-28 around 1600 cm(-1), studied by high-resolution FTIR spectroscopy

机译:研究了(D3SiF)-Si-28的(nu(1),nu(4),nu(2)+ nu(3),nu(3)+ nu(5))多元胶,大约1600 cm(-1)通过高分辨率FTIR光谱

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The nu(1) (A(1), 1578.31 cm(-1))u(4) (E, 1615.17 cm(-1)) Si-D stretching dyad of D3SiF has been studied by FTIR spectroscopy with a resolution of 2.4 x 10(-3) cm(-1). Only weak interactions of Coroilis (DeltaK = +/-1, Deltal = +/-1) and alpha resonance (DeltaK = +/-2, Deltal = -/+ 1) type between nu(1) and nu(4), and of l (2, -4) type within nu(4), were revealed. However, the nu(1) = 1 and nu(4) =1 levels were found to be severely perturbed by the nu(3) = nu(5) = 1 (E, 1590.37 cm(-1)) and nu(2) = nu(3) = 1 (A(1), 1604.25 cm(-1)) states. These perturbations are observable only near level crossings involving strong Coriolis and alpha interactions. The energy structure within these perturbers is severely complicated by strong Coriolis and alpha resonances and by l (2, 2), l (2, -1), and l (2, -4) interactions as already revealed by the nu(2)(A(1), 710.16 cm(-1)) and nu(5) (E, 701.72 cm(-1)) fundamentals. Interactions of the perturbing states with the nu(1)nu(4) dyad are particularly evident in local crossings. In total, 12 transitions belonging to the dark states and 68 perturbation-allowed transitions within the nu(1)u(4) dyad have been detected among the more than 5000 transitions that have been assigned for the nu(1)u(4) dyad, with J(max) and K-max of 50 and 30, respectively. Altogether about 85% of the assigned transitions were fitted with a standard deviation of 0.221 x 10(-3) cm(-1), leading to 61 parameters of the interacting polyad. (C) 2002 Elsevier Science (USA). [References: 22]
机译:通过FTIR光谱研究了D3SiF的nu(1)(A(1),1578.31 cm(-1))/ nu(4)(E,1615.17 cm(-1))Si-D拉伸二元体,其分辨率为2.4 x 10(-3)厘米(-1)。 nu(1)和nu(4)之间只有Coroilis(DeltaK = +/- 1,Deltal = +/- 1)和alpha共振(DeltaK = +/- 2,Deltal =-/ + 1)的弱相互作用,和nu(4)中的l(2,-4)类型被揭示。但是,nu(1)= 1和nu(4)= 1的水平被nu(3)= nu(5)= 1(E,1590.37 cm(-1))和nu(2 )= nu(3)= 1(A(1),1604.25 cm(-1))状态。这些扰动只有在涉及强科里奥利和阿尔法相互作用的平交路口附近才能观察到。这些扰动中的能量结构由于强大的科里奥利共振和α共振以及l(2,2),l(2,-1)和l(2,-4)相互作用而严重复杂化,正如nu(2)所揭示的那样(A(1),710.16 cm(-1))和nu(5)(E,701.72 cm(-1))基本面。扰动状态与nu(1)nu(4)dyad的相互作用在局部交叉中尤为明显。在nu(1)/ nu(4)分配的5,000多个跃迁中,总共检测到12个属于黑暗状态的跃迁和nu(1)/ nu(4)dyad中68个允许扰动的跃迁。 4)dyad,J(max)和K-max分别为50和30。总共约有85%的指定过渡条件的标准偏差为0.221 x 10(-3)cm(-1),从而得出相互作用的多元醇的61个参数。 (C)2002 Elsevier Science(美国)。 [参考:22]

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