AN ACCURATE QUANTUM MONTE-CARLO CALCULATION OF THE BARRIER HEIGHT FOR THE REACTION H+H2-]H2+H

被引:75
作者
DIEDRICH, DL
ANDERSON, JB
机构
[1] Department of Chemistry, Pennsylvania State University, University Park
关键词
D O I
10.1126/science.258.5083.786
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
An improved quantum Monte Carlo method has been used to calculate the classical barrier height for the hydrogen exchange reaction H + H-2 --> H-2 + H with accuracies greater than previously attained. The method is exact in that, except for the easily estimated Monte Carlo statistical or sampling error, it requires no mathematical approximations or physical approximations beyond those of the Schrodinger equation. The minimum in the barrier, occurring for the collinear nuclear configuration with the protons separated by 1.757 bohrs, was found to be 9.61 +/- 0.01 kilocalories per mole above H + H-2.
引用
收藏
页码:786 / 788
页数:3
相关论文
共 25 条
  • [1] RANDOM-WALK SIMULATION OF SCHRODINGER EQUATION - H+3
    ANDERSON, JB
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (04) : 1499 - 1503
  • [2] QUANTUM-CHEMISTRY BY RANDOM-WALK - EXACT TREATMENT OF MANY-ELECTRON SYSTEMS
    ANDERSON, JB
    TRAYNOR, CA
    BOGHOSIAN, BM
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (10) : 7418 - 7425
  • [3] GREENS-FUNCTION MONTE-CARLO FOR FEW FERMION PROBLEMS
    ARNOW, DM
    KALOS, MH
    LEE, MA
    SCHMIDT, KE
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) : 5562 - 5572
  • [4] ELECTRON-AFFINITY OF FLUORINE - A QUANTUM MONTE-CARLO STUDY
    BARNETT, RN
    REYNOLDS, PJ
    LESTER, WA
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (09) : 4992 - 4996
  • [5] QUANTUM-MECHANICAL DYNAMICS AND QUASI-CLASSICAL TRAJECTORIES FOR COMPARISON TO STIMULATED RAMAN PUMPING MEASUREMENTS OF THE HIGH-ENERGY STATE-TO-STATE REACTION DYNAMICS OF D+H2(V=J=1)-]HD(V'=1,J')+H
    BLAIS, NC
    ZHAO, MS
    TRUHLAR, DG
    SCHWENKE, DW
    KOURI, DJ
    [J]. CHEMICAL PHYSICS LETTERS, 1990, 166 (01) : 11 - 19
  • [6] AN IMPROVED H3 POTENTIAL-ENERGY SURFACE
    BOOTHROYD, AI
    KEOGH, WJ
    MARTIN, PG
    PETERSON, MR
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (06) : 4343 - 4359
  • [7] BUNTIN SA, 1990, CHEM PHYS LETT, V168, P513, DOI 10.1016/0009-2614(90)85662-V
  • [8] QUANTUM MONTE-CARLO FOR MOLECULES - GREEN-FUNCTION AND NODAL RELEASE
    CEPERLEY, DM
    ALDER, BJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (12) : 5833 - 5844
  • [9] SELECTED TOPICS IN ABINITIO COMPUTATIONAL CHEMISTRY IN BOTH VERY SMALL AND VERY LARGE CHEMICAL-SYSTEMS
    CLEMENTI, E
    CORONGIU, G
    BAHATTACHARYA, D
    FEUSTON, B
    FRYE, D
    PREISKORN, A
    RIZZO, A
    XUE, W
    [J]. CHEMICAL REVIEWS, 1991, 91 (05) : 679 - 699
  • [10] CROSSED MOLECULAR-BEAMS STUDY OF THE REACTION D+H-2-]DH+H AT COLLISION ENERGIES OF 0.53 AND 1.01 EV
    CONTINETTI, RE
    BALKO, BA
    LEE, YT
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (08) : 5719 - 5740