Characterization of electronic spectra of rhodium monohydride and monodeuteride

被引:13
作者
Balfour, WJ [1 ]
Cao, JY
Qian, CXW
机构
[1] Univ Victoria, Dept Chem, Victoria, BC V8W 3P6, Canada
[2] Univ Victoria, Dept Phys & Astron, Victoria, BC V8W 3P6, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1006/jmsp.2000.8082
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The electronic spectra of rhodium monohydride and monodeuteride, obtained using a molecular beam laser vaporization source, have been investigated from 400 to 500 nm, by laser excitation and dispersed fluorescence spectroscopies. The ground level of RhH is (3)Delta(3) with omega(e) approximate to 2040 cm(-1) and omega(e)x(e) approximate to 46 cm(-1). The corresponding RhD data are omega(e) approximate to 1422 cm(-1) and omega(e)x(e) approximate to 18 cm(-1). The estimated ground state bond length is r(0) = 0. 159 nm. Excited states with Omega = 2, 3, and 4 have been observed. (C) 2000 Academic Press.
引用
收藏
页码:244 / 248
页数:5
相关论文
共 17 条
[1]   THE CHEMISTRY OF ATOMIC TRANSITION-METAL IONS - INSIGHT INTO FUNDAMENTAL-ASPECTS OF ORGANOMETALLIC CHEMISTRY [J].
ARMENTROUT, PB ;
BEAUCHAMP, JL .
ACCOUNTS OF CHEMICAL RESEARCH, 1989, 22 (09) :315-321
[2]   THE LOW-LYING STATES OF THE 2ND-ROW TRANSITION-METAL HYDRIDES (YH-CDH) [J].
BALASUBRAMANIAN, K .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (11) :8061-8072
[3]   ELECTRONIC STATES AND POTENTIAL-ENERGY SURFACES OF RHH [J].
BALASUBRAMANIAN, K ;
LIAO, DW .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (01) :317-321
[4]   The electronic structure and spectrum of RhC:: New bands in the 400-500 nm region, interacting 2Σ+ and 2Π states, and deperturbation [J].
Balfour, WJ ;
Fougère, SG ;
Heuff, RF ;
Qian, CXW ;
Zhou, C .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1999, 198 (02) :393-407
[5]   ROTATIONAL AND HYPERFINE ANALYSIS OF THE A'(3)PHI(4)-X(3)PHI(4) TRANSITIONS OF COH AND COD [J].
BARNES, M ;
MERER, AJ ;
METHA, GF .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1995, 173 (01) :100-112
[6]   Electronic spectroscopy of rhodium mononitride [J].
Fougère, SG ;
Balfour, WJ ;
Cao, JY ;
Qian, CXW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 2000, 199 (01) :18-25
[7]   THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF THE COH MOLECULE [J].
FREINDORF, M ;
MARIAN, CM ;
HESS, BA .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (02) :1215-1223
[8]   THE ELECTRONIC-STRUCTURE OF NIH - THE (NI+3D9 2D) SUPERMULTIPLET [J].
GRAY, JA ;
LI, MG ;
NELIS, T ;
FIELD, RW .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (10) :7164-7178
[9]   ELECTRONIC-STRUCTURE OF RH, RHH, AND RH-2 AS DERIVED FROM ABINITIO CONFIGURATION-INTERACTION CALCULATIONS [J].
ILLAS, F ;
RUBIO, J ;
CANELLAS, J ;
RICART, JM .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (04) :2603-2610
[10]   THEORETICAL SPECTROSCOPIC PARAMETERS FOR THE LOW-LYING STATES OF THE 2ND-ROW TRANSITION-METAL HYDRIDES [J].
LANGHOFF, SR ;
PETTERSSON, LGM ;
BAUSCHLICHER, CW ;
PARTRIDGE, H .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (01) :268-278