Stabilization and rovibronic spectra of the T-shaped and linear ground-state conformers of a weakly bound rare-gas-homonuclear dihalogen complex:: He•••Br2 -: art. no. 104312

被引:37
作者
Boucher, DS
Strasfeld, DB
Loomis, RA
Herbert, JM
Ray, SE
McCoy, AB
机构
[1] Washington Univ, Dept Chem, St Louis, MO 63130 USA
[2] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[3] Ohio State Univ, Dept Chem, Columbus, OH 43210 USA
关键词
D O I
10.1063/1.2006675
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
Laser-induced fluorescence spectra of Br-2 entrained in a He supersonic expansion have been recorded in the Br-2 B-X, 8-0, 12-0, and 21-0 spectral regions at varying downstream distances, and thus different temperature regimes. Features associated with transitions of the T-shaped and linear He center dot center dot center dot Br-2(X,v(n)=0) complexes are identified. The changes in the relative intensities of the T-shaped and linear features with cooling in the expansion indicate that the linear conformer is energetically more stable than the T-shaped conformer. A He+Br-2(X,v(n)=0) ab initio potential-energy surface, computed at the coupled cluster level of theory with a large, flexible basis set, is used to calculate the binding energies of the two conformers, 15.8 and 16.5 cm(-1) for the T-shaped and linear complexes, respectively. This potential and an excited-state potential [M. P. de Lara-Castells, A. A. Buchachenko, G. Delgado-Barrio, and P. Villareal, J. Chem. Phys. 120, 2182 (2004)] are used to calculate the excitation spectra of He center dot center dot center dot Br-79(2)(X,v(n)=0) in the Br-2 B-X, 12-0 region. The calculated spectra are used to make spectral assignments and to determine the energies of the excited-state intermolecular vibrational levels accessed in the observed transitions. Temperature-dependent laser-induced fluorescence spectra and a simple thermodynamic model [D. S. Boucher, J. P. Darr, M. D. Bradke, R. A. Loomis, and A. B. McCoy, Phys. Chem. Chem. Phys. 6, 5275 (2004)] are used to estimate that the linear conformer is 0.4(2) cm(-1) more strongly bound than the T-shaped conformer. Two-laser action spectroscopy experiments reveal that the binding energy of the linear He center dot center dot center dot Br-79(2)(X,v(n)=0) conformer is 17.0(8) cm(-1), and that of the T-shaped He center dot center dot center dot Br-79(2)(X,v(n)=0) conformer is then 16.6(8) cm(-1), in good agreement with the calculated values. (c) 2005 American Institute of Physics.
引用
收藏
页数:14
相关论文
共 33 条
[1]   B-PI-3(OU+) X-SIGMA-1(G)+ SYSTEM OF BR2 - ROTATIONAL ANALYSIS, FRANCK-CONDON FACTORS, AND LONG-RANGE POTENTIAL IN B-PI-3(OU+) STATE [J].
BARROW, RF ;
CLARK, TC ;
COXON, JA ;
YEE, KK .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 51 (03) :428-449
[2]   AB-INITIO ENERGY-ADJUSTED PSEUDOPOTENTIALS FOR ELEMENTS OF GROUPS 13-17 [J].
BERGNER, A ;
DOLG, M ;
KUCHLE, W ;
STOLL, H ;
PREUSS, H .
MOLECULAR PHYSICS, 1993, 80 (06) :1431-1441
[3]   A combined experimental/theoretical investigation of the He plus ICl interactions:: Determination of the binding energies of the T-shaped and linear He ••• I35Cl(X,v"=0) conformers [J].
Boucher, DS ;
Darr, JP ;
Bradke, MD ;
Loomis, RA ;
McCoy, AB .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2004, 6 (23) :5275-5282
[4]   Preferential stabilization of different isomers of weakly bound complexes [J].
Boucher, DS ;
Bradke, MD ;
Darr, JP ;
Loomis, RA .
JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (36) :6901-6904
[5]   Spectroscopic observation of the preferentially stabilized, linear He•••ICl(X 1Σ+) complex [J].
Bradke, MD ;
Loomis, RA .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (16) :7233-7244
[6]   He79Br2B,v=8←X,v"=0 excitation spectrum:: Ab initio prediction and spectroscopic manifestation of a linear isomer [J].
Buchachenko, AA ;
Prosmiti, R ;
Cunha, C ;
Delgado-Barrio, G ;
Villarreal, P .
JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (13) :6117-6120
[7]   Time-dependent pump-probe spectra of NeBr2 -: art. no. 054311 [J].
Cabrera, JA ;
Bieler, CR ;
Olbricht, BC ;
van der Veer, WE ;
Janda, KC .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (05)
[8]   Ground state potential energy curves for He2, Ne2, Ar2, He-Ne, He-Ar, and Ne-Ar:: A coupled-cluster study [J].
Cybulski, SM ;
Toczylowski, RR .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (23) :10520-10528
[9]   The dissociation dynamics of He...I35Cl(B, v′=2,3) complexes with varying amounts of internal energy -: art. no. 044318 [J].
Darr, JP ;
Loomis, RA ;
McCoy, AB .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (04)
[10]   Direct measurement of the binding energy of the linear He•••I35,37Cl(X) isotopomers [J].
Darr, JP ;
Crowther, AC ;
Loomis, RA .
CHEMICAL PHYSICS LETTERS, 2003, 378 (3-4) :359-367