Infrared spectra of the group 2 metal dihydroxide molecules

被引:18
作者
Andrews, L [1 ]
Wang, XF [1 ]
机构
[1] Univ Virginia, Dept Chem, Charlottesville, VA 22904 USA
关键词
D O I
10.1021/ic0483794
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Group 2 metal atoms (Mg, Ca, Sr, and Ba) react on ultraviolet photoexcitation with O-2, H-2 mixtures in solid argon at 10 K to produce new absorptions in the O-H and O-M-O stretching regions. The effect of detailed isotopic substitution on these two absorptions identifies the M(OH)(2) molecules. The stepwise decrease in the O-H stretching modes in this chemical family demonstrates an increase in ionic character, which parallels the increase in base strength for the analogous solid compounds.
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页码:11 / 13
页数:3
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共 24 条
[11]  
KAUFFMAN JW, 1984, HIGH TEMP SCI, V18, P97
[12]   THE STRUCTURAL VARIATIONS OF MONOMERIC ALKALINE-EARTH MX2 COMPOUNDS (M = CA, SR, BA, X = LI, BEH, BH2, CH3, NH2, OH, F) - AN ABINITIO PSEUDOPOTENTIAL STUDY [J].
KAUPP, M ;
SCHLEYER, PV .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1992, 114 (02) :491-497
[13]   PSEUDOPOTENTIAL APPROACHES TO CA, SR, AND BA HYDRIDES - WHY ARE SOME ALKALINE-EARTH MX2 COMPOUNDS BENT [J].
KAUPP, M ;
SCHLEYER, PV ;
STOLL, H ;
PREUSS, H .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (02) :1360-1366
[14]   Ab initio prediction of the potential energy surface and vibrational-rotational energy levels of X2A′ BeOH [J].
Koput, J ;
Peterson, KA .
JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (19) :3981-3986
[15]   Ab initio potential energy surface and vibrational-rotational energy levels of X2Σ+ CaOH [J].
Koput, J ;
Peterson, KA .
JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (41) :9595-9599
[16]   The ab initio potential energy surface and vibrational-rotational energy levels of X2Σ+ MgOH [J].
Koput, J ;
Carter, S ;
Peterson, KA ;
Theodorakopoulos, G .
JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (04) :1529-1535
[17]   HIGH-RESOLUTION ANALYSIS OF THE FUNDAMENTAL BENDING VIBRATIONS IN THE (A)OVER-TILDE 2-PI AND (X)OVER-TILDE(2)SIGMA(+) STATES OF CAOH AND CAOD - DEPERTURBATION OF RENNER-TELLER, SPIN-ORBIT AND K-TYPE RESONANCE INTERACTIONS [J].
LI, MG ;
COXON, JA .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (07) :2663-2674
[18]   THERMOCHEMICAL PROPERTIES OF THE GASEOUS ALKALINE-EARTH MONOHYDROXIDES [J].
MURAD, E .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) :4080-4085
[19]   Observation and spectroscopy of high-lying states of the CaOH radical: Evidence for a bent, covalent state [J].
Pereira, R ;
Levy, DH .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (22) :9733-9739
[20]   VELOCITY MODULATION LASER SPECTROSCOPY OF NEGATIVE-IONS - THE INFRARED-SPECTRUM OF HYDROXIDE (OH-) [J].
ROSENBAUM, NH ;
OWRUTSKY, JC ;
TACK, LM ;
SAYKALLY, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (10) :5308-5313