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喷射冷却的OsC的共振双光子电离光谱

Resonant two-photon ionization spectroscopy of jet-cooled OsC.

作者信息

Krechkivska Olha, Morse Michael D

机构信息

Department of Chemistry, University of Utah, Salt Lake City, Utah 84112, USA.

出版信息

J Chem Phys. 2008 Feb 28;128(8):084314. doi: 10.1063/1.2827482.

Abstract

The optical spectrum of diatomic OsC has been investigated for the first time, with transitions recorded in the range from 17 390 to 22 990 cm(-1). Six bands were rotationally resolved and analyzed to obtain ground and excited state rotational constants and bond lengths. Spectra for six OsC isotopomers, 192 Os 12C (40.3% natural abundance), 190 Os 12C(26.0%), 189 Os 12C(16.0%), 188 Os 12C(13.1%), 187 Os 12C(1.9%), and 186 Os 12C(1.6%), were recorded and rotationally analyzed. The ground state was found to be X 3 Delta 3, deriving from the 4 delta 3 16 sigma 1 electronic configuration. Four bands were found to originate from the X 3 Delta 3 ground state, giving B 0"=0.533 492(33) cm(-1) and r 0 "=1.672 67(5) A for the 192 Os 12C isotopomer (1 sigma error limits); two of these, the 0-0[19.1]2<--X 3 Delta 3 and 1-0[19.1]2<--X 3 Delta 3 bands, form a vibrational progression with Delta G' 1/2=953.019 cm(-1). The remaining two bands were identified as originating from an Omega"=0 level that remains populated in the supersonic expansion. This level is assigned as the low-lying A 3 Sigma 0+ (-) state, which derives from the 4 delta 2 16 sigma 2 electronic configuration. The OsC molecule differs from the isovalent RuC molecule in having an X 3 Delta 3 ground state, rather than the X 2 delta 4, 1 Sigma+ ground state found in RuC. This difference in electronic structure is due to the relativistic stabilization of the 6s orbital in Os, an effect which favors occupation of the 6s-like 16 sigma orbital. The relativistic stabilization of the 16 sigma orbital also lowers the energy of the 4 delta 2 16 sigma 2, 3 Sigma(-) term, allowing this term to remain populated in the supersonically cooled molecular beam.

摘要

首次对双原子OsC的光谱进行了研究,记录了17390至22990cm⁻¹范围内的跃迁。对六个谱带进行了转动分辨和分析,以获得基态和激发态的转动常数及键长。记录并对六种OsC同位素异构体192Os¹²C(天然丰度40.3%)、190Os¹²C(26.0%)、189Os¹²C(16.0%)、188Os¹²C(13.1%)、187Os¹²C(1.9%)和186Os¹²C(1.6%)的光谱进行了转动分析。发现基态为X³Δ₃,源自4δ³16σ¹电子构型。发现四个谱带源自X³Δ₃基态,对于192Os¹²C同位素异构体(1σ误差限),给出B₀″ = 0.533492(33)cm⁻¹和r₀″ = 1.67267(5)Å;其中两个,即0 - 0[19.1]2 ← X³Δ₃和1 - 0[19.1]2 ← X³Δ₃谱带,形成了ΔG′¹/₂ = 953.019cm⁻¹的振动序列。其余两个谱带被确定源自一个在超声速膨胀中仍有粒子数分布的Ω″ = 0能级。这个能级被指定为低能级A³Σ₀⁺(-)态,它源自4δ²16σ²电子构型。OsC分子与等电子的RuC分子不同,其基态为X³Δ₃,而不是RuC中发现的X²δ₄、¹Σ⁺基态。这种电子结构的差异是由于Os中6s轨道的相对论性稳定化,这种效应有利于占据类6s的16σ轨道。16σ轨道的相对论性稳定化也降低了4δ²16σ²、³Σ⁻项的能量,使得该项在超声速冷却的分子束中仍有粒子数分布。

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