Kinetic theory and transition state simulation of dynamics in molecular sieve catalysts.

被引：0
|
作者：
Auerbach, SM
Saravanan, C
Jousse, F
机构：
[1] Univ Massachusetts, Dept Chem Engn, Amherst, MA 01003 USA
[2] Univ Massachusetts, Dept Chem, Amherst, MA 01003 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1998年 / 215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：
062-COMP
引用
收藏
页码：U522 / U522
页数：1
相关论文
共 50 条
  • [1] Kinetic theory and transition state simulation of dynamics in molecular sieve catalysts.
    Saravanan, C
    Jousse, F
    Nelson, PH
    Auerbach, SM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U281 - U282
  • [2] Kinetic theory of transport in molecular sieve catalysts.
    Auerbach, SM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 177 - COMP
  • [3] Kinetic theory of transport in molecular sieve catalysts
    Auerbach, SM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 211 : 171 - PHYS
  • [4] Oxidation using octahedral molecular sieve as catalysts.
    Ghosh, R
    Son, YC
    Makwana, VD
    Suib, SL
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U44 - U44
  • [5] Preparation of mesoporous molecular sieve based hydrocracking catalysts.
    Ahmed, S
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U474 - U474
  • [6] SORPTION AND MOLECULAR SIEVE PROPERTIES OF CLAYS AND THEIR IMPORTANCE AS CATALYSTS.
    Barrer, R.M.
    Philosophical Transactions of the Royal Society of London (Series) A: Mathematical and Physical Sc, 1983, 311 (1517): : 333 - 352
  • [7] Molecular imprinting of transition metal catalysts.
    Gagné, MR
    Santora, BP
    Becker, JJ
    Larsen, AO
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U760 - U760
  • [8] Transition state modeling of asymmetric epoxidation catalysts.
    Houk, KN
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 215 : U553 - U553
  • [9] Recent advances in transition metal molecular catalysts.
    Osborn, JA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 656 - INOR
  • [10] A general expression for the condensation coefficient based on transition state theory and molecular dynamics simulation
    Nagayama, G
    Tsuruta, T
    JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (03): : 1392 - 1399
12345