First detection and analysis of an electronic spectrum of vanadium hydride: The D5Π-X5Δ (0,0) band

被引:0
|
作者
Varberg, Thomas D. [1 ]
机构
[1] Macalester Coll, Dept Chem, 1600 Grand Ave, St Paul, MN 55105 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2022年 / 157卷 / 07期
基金
美国国家科学基金会;
关键词
TRANSITION-METAL HYDRIDES; TRANSFORM EMISSION-SPECTROSCOPY; DIATOMIC-MOLECULES; ROTATIONAL ANALYSIS; VIBRATION-ROTATION; TIH; PARAMETERS; STATES; CRH; CUH;
D O I
10.1063/5.0105844
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The D-5 Pi-X-5 Delta (0,0) band of vanadium hydride at 654 nm has been recorded by laser excitation spectroscopy and represents the first analyzed spectrum of VH in the gas phase. The molecules were generated using a hollow cathode discharge source, with laser-induced fluorescence detected via the D-5 Pi-A(5)Pi (0,0) transition. All five main (Delta Omega = Delta Lambda) subbands were observed as well as several satellite ones, which together create a rather complex and overlapped spectrum covering the region 15 180-15 500 cm(-1). The D-5 Pi state displays the effects of three strong local perturbations, which are likely caused by interactions with high vibrational levels of the B-5 Sigma(-) and c(3)Sigma(-) states, identified in a previous multiconfigurational self-consistent field study by Koseki et al. [J. Phys. Chem. A 108, 4707 (2004)]. Molecular constants describing the X-5 Delta, A(5)Pi, and D-5 Pi states were determined in three separate least-squares fits using effective Hamiltonians written in a Hund's case (a) basis. The fine structure of the ground state is found to be consistent with its assignment as a sigma pi(2)delta, (5)Delta electronic state. The fitted values of its first-order spin-orbit and rotational constants in the ground state are A=36.5378(15) cm(-1) and B = 5.7579(13) cm(-1), the latter of which yields a bond length of R-0=1.72122 angstrom. This experimental value is in good agreement with previous computational studies of the molecule and fits well within the overall trend of decreasing bond length across the series of 3d transition metal monohydrides.
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页数:10
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