Transition state modeling for catalysis : developed from a symposium sponsored by the Division of Computers in Chemistry at the 215th National Meeting of the American Chemical Society, Dallas, Texas, March 29-April 2, 1998

Author(s)

• Truhlar, Donald G.
• 諸熊, 奎治 モロクマ, ケイジ
• American Chemical Society. Division of Computers in Chemistry
• American Chemical Society. Meeting

Bibliographic Information

Transition state modeling for catalysis : developed from a symposium sponsored by the Division of Computers in Chemistry at the 215th National Meeting of the American Chemical Society, Dallas, Texas, March 29-April 2, 1998

Donald G. Truhlar, editor, Keiji Morokuma, editor

（ACS symposium series, 721）

American Chemical Society, c1999

Note

Includes bibliographical references and index

Description and Table of Contents

Description

This volume contains the latest research on the applications of computational chemistry, computational biochemistry, and computational physics to the new field of direct modelling of transition states for catalytic reactions. It includes all types of catalysts: organometals, metals and metalloids, metal oxides and zeolites, and enzymes.

by "Nielsen BookData"

• NCID: BA42420651
• ISBN:
  • 0841236100
• LCCN: 98053092
• Country Code: us
• Title Language Code: eng
• Text Language Code: eng
• Place of Publication: Washington, D.C.
• Pages/Volumes: xv, 521 p.
• Size: 24 cm
• Classification:
  • LCC : QD505
  • DC21 : 541.3/95/0113
• Subject Headings:
  • LCSH : Catalysis -- Computer simulation -- Congresses
• Parent Bibliography ID:
  • BA00073096