QUASI-CLASSICAL TRAJECTORY CALCULATION OF RATE CONSTANTS FOR GAS-PHASE AR2 FORMATION

被引：0
|
作者：
PLANK, T [1 ]
HOWARD, RE [1 ]
机构：
[1] UNIV TULSA,DEPT CHEM,TULSA,OK 74104
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1987年 / 193卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
下载
收藏
页码：16 / CHED
相关论文
共 50 条
  • [1] QUASI-CLASSICAL TRAJECTORY CALCULATION OF ATOM-ATOM RECOMBINATION RATE CONSTANTS
    SMITH, BA
    MATTHEWS, LR
    HOWARD, RE
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1990, 199 : 94 - CHED
  • [2] QUASI-CLASSICAL TRAJECTORY CALCULATION OF ARGON ARGON RECOMBINATION RATES
    HOWARD, RE
    PLANCK, TL
    TRUSSELL, SR
    SAADEVANDI, B
    CHEMICAL PHYSICS LETTERS, 1987, 142 (1-2) : 33 - 36
  • [3] CALCULATION OF RATE CONSTANTS OF THE FORMATION OF QUASI-BOUND INERT-GAS TRIMERS BY THE TRAJECTORY METHOD
    BARANOV, VI
    ZASTENKER, NN
    LAZAREV, AV
    TRUBNIKOV, DN
    ZHURNAL FIZICHESKOI KHIMII, 1992, 66 (03): : 809 - 812
  • [4] RATE CONSTANTS FROM MONTE-CARLO QUASI-CLASSICAL TRAJECTORY CALCULATIONS - PROCEDURE FOR IMPORTANCE SAMPLING
    MUCKERMAN, JT
    FAIST, MB
    JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (01): : 79 - 88
  • [5] Quasi-classical trajectory calculation of the Ba plus HBr chemical reaction
    Xia, Wen Wen
    Lu, Ning
    Zhong, Haiyang
    Yao, Li
    CANADIAN JOURNAL OF CHEMISTRY, 2009, 87 (08) : 1103 - 1108
  • [6] Quasi-Classical Trajectory Calculation of Rate Constants Using an Ab Initio Trained Machine Learning Model (aML-MD) with Multifidelity Data
    Shi, Zhiyu
    Lele, Aditya Dilip
    Jasper, Ahren W.
    Klippenstein, Stephen J.
    Ju, Yiguang
    JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (17): : 3449 - 3457
  • [7] PARALLEL CALCULATIONS OF QUASI-CLASSICAL RATE CONSTANTS - THE H + H2 REACTION
    LAGANA, A
    GARCIA, E
    MATEOS, J
    CHEMICAL PHYSICS LETTERS, 1991, 176 (3-4) : 273 - 279
  • [8] Rate constants and molecular recombination pathways of oxygen from quasi-classical trajectory simulations of the O3 system
    Kondur, Chaithanya
    Stephani, Kelly A.
    CHEMICAL PHYSICS, 2022, 552
  • [9] Quasi-classical trajectory calculations of cross sections and rate constants for the Si plus OH → SiO plus H reaction
    Rivero-Santamaria, A.
    Dayou, F.
    Rubayo-Soneira, J.
    Monnerville, M.
    CHEMICAL PHYSICS LETTERS, 2014, 610 : 335 - 340
  • [10] Quasi-Classical Trajectory Study on Ar+H2+/D2+/T2+ Reactions
    Liu Hui-Rong
    Liu Xin-Guo
    Sun Hai-Zhu
    Zhang Qing-Gang
    CHINESE PHYSICS LETTERS, 2010, 27 (10)
12345