Infrared spectra and theoretical calculations of KH and (KH)2 in solid hydrogen

被引:3
|
作者
Wang, Xuefeng [1 ]
Andrews, Lester [1 ]
机构
[1] Univ Virginia, Dept Chem, Charlottesville, VA 22904 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2007年 / 111卷 / 49期
关键词
D O I
10.1021/jp0745889
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
A matrix isolation IR study of laser-ablated potassium atom reactions with H-2 has been performed in solid molecular hydrogen. The KH molecule and (KH)(2) Cluster were identified by infrared spectra with isotopic substitution (HD and D-2) and by comparison to frequencies calculated using density functional theory. In para-hydrogen, the sharp KH absorption suggests dihydrogen complex formation with the ionic KH molecule, which is also characterized by an absorption at 4095 cm(-1). The highly ionic rhombic (KH)(2) molecule is formed by dimerization and trapped in solid hydrogen. Calculations at the CCSD(T) level of theory show the increasing ionic character and decreasing stability for the (MH)(2) molecule series from Li to Cs.
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页码:12260 / 12265
页数:6
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