Vibrational spectra and electron detachment energy of the anionic water hexamer

被引:72
作者
Suh, SB [1 ]
Lee, HM [1 ]
Kim, J [1 ]
Lee, JY [1 ]
Kim, KS [1 ]
机构
[1] Pohang Univ Sci & Technol, Dept Chem, Div Mol & Life Sci, Natl Creat Res Initiat Ctr Superfunct Mat, Pohang 790784, South Korea
关键词
D O I
10.1063/1.1290018
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 number of experimental and theoretical studies have been carried out on the anionic water hexamer in the last decade. However, none of these studies have reported the adiabatic electron detachment energy. The present study employing extensive high-level ab initio calculations report the adiabatic electron detachment energy, which explains the unusual stability of the anionic water hexamer. This stability can be correlated to the unusually intense peak observed in the photoelectron-detachment spectra. It is also shown that our previously predicted pyramid structure reproduces the important characteristics of the experimental O-H vibrational spectra. (C) 2000 American Institute of Physics. [S0021- 9606(00)31737-8].
引用
收藏
页码:5273 / 5277
页数:5
相关论文
共 33 条
[1]   Vibrational predissociation spectroscopy of the (H2O)6-•Arn, n≥6, clusters [J].
Ayotte, P ;
Bailey, CG ;
Kim, J ;
Johnson, MA .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (02) :444-449
[2]   Infrared spectroscopy of negatively charged water clusters: Evidence for a linear network [J].
Ayotte, P ;
Weddle, GH ;
Bailey, CG ;
Johnson, MA ;
Vila, F ;
Jordan, KD .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) :6268-6277
[3]   SURFACE-STATES OF EXCESS ELECTRONS ON WATER CLUSTERS [J].
BARNETT, RN ;
LANDMAN, U ;
CLEVELAND, CL ;
JORTNER, J .
PHYSICAL REVIEW LETTERS, 1987, 59 (07) :811-814
[4]   ELECTRON LOCALIZATION IN WATER CLUSTERS .1. ELECTRON-WATER PSEUDOPOTENTIAL [J].
BARNETT, RN ;
LANDMAN, U ;
CLEVELAND, CL ;
JORTNER, J .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (07) :4421-4428
[5]   ELECTRON LOCALIZATION IN WATER CLUSTERS .2. SURFACE AND INTERNAL STATES [J].
BARNETT, RN ;
LANDMAN, U ;
CLEVELAND, CL ;
JORTNER, J .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (07) :4429-4447
[6]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[7]   PHOTOELECTRON-SPECTROSCOPY OF HYDRATED ELECTRON CLUSTER ANIONS, (H2O)N-=2-69 [J].
COE, JV ;
LEE, GH ;
EATON, JG ;
ARNOLD, ST ;
SARKAS, HW ;
BOWEN, KH ;
LUDEWIGT, C ;
HABERLAND, H ;
WORSNOP, DR .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (06) :3980-3982
[8]   PREDICTION AND OBSERVATION OF A NEW, GROUND-STATE, DIPOLE-BOUND DIMER ANION - THE MIXED WATER AMMONIA SYSTEM [J].
DESFRANCOIS, C ;
BAILLON, B ;
SCHERMANN, JP ;
ARNOLD, ST ;
HENDRICKS, JH ;
BOWEN, KH .
PHYSICAL REVIEW LETTERS, 1994, 72 (01) :48-51
[9]   ELECTRON-TRANSFER COLLISIONS BETWEEN SMALL WATER CLUSTERS AND LASER-EXCITED RYDBERG ATOMS [J].
DESFRANCOIS, C ;
KHELIFA, N ;
LISFI, A ;
SCHERMANN, JP ;
EATON, JG ;
BOWEN, KH .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (10) :7760-7762
[10]   MODEL STUDIES OF 6-MEMBERED WATER CLUSTERS [J].
FRANKEN, KA ;
JALAIE, M ;
DYKSTRA, CE .
CHEMICAL PHYSICS LETTERS, 1992, 198 (1-2) :59-66