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首页> 外文期刊>The Journal of Chemical Physics >1 Pi - X (1)Sigma(+) band systems of jet-cooled ScCo and YCo
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1 Pi - X (1)Sigma(+) band systems of jet-cooled ScCo and YCo

机译:喷射冷却的ScCo和YCo的1 Pi <-X(1)Sigma(+)带系统

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Rotationally resolved resonant two-photon ionization (R2PI) spectra of ScCo and YCo are reported. The measured spectra reveal that these molecules possess ground electronic states of (1)Sigma(+) symmetry, as previously found in the isoelectronic Cr-2 and CrMo molecules. The ground state rotational constants for ScCo and YCo are B-0(')=0.201 31(22) cm(-1) and B-0(')=0.120 96(10) cm(-1), corresponding to ground state bond lengths of r(0)(')=1.812 1(10) A and r(0)(')=1.983 0(8) A, respectively. A single electronic band system, assigned as a (1)Pi <- X (1)Sigma(+) transition, has been identified in both molecules. In ScCo, the (1)Pi state is characterized by T-0=15 428.8, omega(')(e)=246.7, and omega(')(e)x(e)(')=0.73 cm(-1). In YCo, the (1)Pi state has T-0=13 951.3, omega(')(e)=231.3, and omega(')(e)x(e)(')=2.27 cm(-1). For YCo, hot bands originating from levels up to v(')=3 are observed, allowing the ground state vibrational constants omega(')(e)=369.8, omega(')(e)x(e)(')=1.47, and Delta G(1/2)(')=365.7 cm(-1) to be deduced. The bond energy of ScCo has been measured as 2.45 eV from the onset of predissociation in a congested vibronic spectrum. A comparison of the chemical bonding in these molecules to related molecules is presented. (c) 2007 American Institute of Physics.
机译:报道了ScCo和YCo的旋转分辨共振双光子电离(R2PI)光谱。测量的光谱表明,这些分子具有(1)Sigma(+)对称性的基态电子态,如先前在等电子Cr-2和CrMo分子中发现的那样。 ScCo和YCo的基态旋转常数为B-0(')= 0.201 31(22)cm(-1)和B-0(')= 0.120 96(10)cm(-1),对应于基态键长度分别为r(0)(')= 1.812 1(10)A和r(0)(')= 1.983 0(8)A.在两个分子中均已确定了分配为(1)Pi <-X(1)Sigma(+)跃迁的单个电子带系统。在ScCo中,(1)Pi状态的特征是T-0 = 15 428.8,omega(')(e)= 246.7和omega(')(e)x(e)(')= 0.73 cm(-1) )。在YCo中,(1)Pi状态的T-0 = 13 951.3,ω(')(e)= 231.3,ω(')(e)x(e)(')= 2.27 cm(-1)。对于YCo,观察到的热带起源于v(')= 3的水平,从而允许基态振动常数omega(')(e)= 369.8,omega(')(e)x(e)(')= 1.47,推算出Delta G(1/2)(')= 365.7 cm(-1)。 ScCo的键能已从拥挤的电子频谱中的预解离开始测量为2.45 eV。比较了这些分子与相关分子之间的化学键。 (c)2007年美国物理研究所。

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