The infrared spectrum of the F--H2 anion complex

被引:16
作者
Wild, DA [1 ]
Wilson, RL [1 ]
Loh, ZM [1 ]
Bieske, EJ [1 ]
机构
[1] Univ Melbourne, Sch Chem, Melbourne, Vic 3010, Australia
基金
澳大利亚研究理事会;
关键词
D O I
10.1016/j.cplett.2004.06.078
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
The infrared spectrum of F--H-2 is measured over the H-H stretch region. The v(HH) transition occurs at 3220 cm(-1), displaced 940 cm(-1) to lower energy from the H-2 fundamental vibrational transition. A weaker band at 3640 cm-1 is assigned to VHH in combination with the intermolecular stretch vibration (v(HH) + v(s)). The experimental v(HH) frequency agrees with a prediction based on an ab initio H-H potential energy curve calculated at the CCSD(T)/aug-cc-pVQZ level. Absence of resolved rotational structure in the V-HH band suggests that rovibrational lines are lifetime broadened and that F--H-2 in the v(HH) = 1 level predissociates on a < 3 ps timescale. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:517 / 520
页数:4
相关论文
共 21 条
[1]   Theoretical investigation of the lower bend-stretch states of the Cl-H2 anion complex and its isotopomers [J].
Alexander, MH .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (21) :9637-9642
[2]   AB-INITIO VIBRATION-ROTATION TUNNELING SPECTRA AND DYNAMICS OF H-2-CENTER-DOT-F- AND ITS ISOTOPOMERS [J].
BOLDYREV, AI ;
SIMONS, J ;
MILNIKOV, GV ;
BENDERSKII, VA ;
GREBENSHCHIKOV, SY ;
VETOSHKIN, EV .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (03) :1295-1305
[3]   EXPERIMENTAL AND THEORETICAL-STUDIES OF THE F+H-2 TRANSITION-STATE REGION VIA PHOTOELECTRON-SPECTROSCOPY OF FH2- [J].
BRADFORTH, SE ;
ARNOLD, DW ;
NEUMARK, DM ;
MANOLOPOULOS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (09) :6345-6359
[4]   Ab initio potential energy and dipole moment surfaces, infrared spectra, and vibrational predissociation dynamics of the 35Cl-•••H2/D2 complexes [J].
Buchachenko, AA ;
Grinev, TA ;
Klos, J ;
Bieske, EJ ;
Szczesniak, MM ;
Chalasinski, G .
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (24) :12931-12945
[5]   Limitations of ab initio molecular dynamics simulations of simple reactions: F+H-2 as a prototype [J].
daSilva, AJR ;
Cheng, HY ;
Gibson, DA ;
Sorge, KL ;
Liu, ZH ;
Carter, EA .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1997, 53 (08) :1285-1299
[6]   Time-dependent quantum simulations of FH2- photoelectron spectra on new ab initio potential energy surfaces for the anionic and the neutral species [J].
Hartke, B ;
Werner, HJ .
CHEMICAL PHYSICS LETTERS, 1997, 280 (5-6) :430-438
[7]   THE A ELECTRONIC STATE OF ACETYLENE - GEOMETRY AND AXIS-SWITCHING EFFECTS [J].
HUET, TR ;
GODEFROID, M ;
HERMAN, M .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1990, 144 (01) :32-44
[8]   ABINITIO CALCULATION OF PROPERTIES OF THE NEUTRAL DIATOMIC HYDROGEN MOLECULES H-2, HD, D2, HT, DT, AND T2 [J].
HUNT, JL ;
POLL, JD ;
WOLNIEWICZ, L .
CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) :1719-1723
[9]  
LEROY RJ, 2000, CP642 U WAT CHEM PHY
[10]   THE TRANSITION-STATE OF THE F+H-2 REACTION [J].
MANOLOPOULOS, DE ;
STARK, K ;
WERNER, HJ ;
ARNOLD, DW ;
BRADFORTH, SE ;
NEUMARK, DM .
SCIENCE, 1993, 262 (5141) :1852-1855