Computational modeling of the elemental catalysis in the Stone–Wales fullerene rearrangements
Authors:
- Zdeněk SlaninaZSZdeněk Slanina
- Xiang ZhaoXZXiang Zhao
- Filip Uhlı́kFUFilip Uhlı́k
- Masaki OzawaMOMasaki Ozawa
- Eiji ŌsawaEŌEiji Ōsawa
- 1 April 2000
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 599 (1) , 57-61
Abstract
No abstract availableKeywords
Funding Information
- Ministry of Education, Culture, Sports, Science and Technology
- National Engineering College
- Division of Computing and Communication Foundations
- Japan Science and Technology Corporation
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