Please use this identifier to cite or link to this item:
Full metadata record
DC FieldValueLanguage
dc.contributor.authorZhang, Daweien
dc.contributor.authorJi, Changgeen
dc.contributor.authorMei, Yeen
dc.contributor.authorZhang, John Z. H.en
dc.contributor.authorHe, Xiaoen
dc.identifier.citationMei, Y., He, X., Ji, C., Zhang, D., & Zhang, J. Z. H. (2012). A fragmentation approach to quantum calculation of large molecular systems. Progress in chemistry, 24(6), 1058-1064.en
dc.description.abstractFragmentation method has opened a new door for the development of quantum mechanical methods and their applications to large molecules. In the past decade, we have evidenced much progress in this field, and this development is believed to be continued in the future. This article provides a brief overview on the recent development of fragmentation-based methods for electron structure calculation of large molecular systems, with highlight on contribution by researchers from China in this field.en
dc.relation.ispartofseriesProgress in chemistryen
dc.rights© 2012 Progress in Chemistry.en
dc.titleA fragmentation approach to quantum calculation of large molecular systemsen
dc.typeJournal Articleen
dc.contributor.schoolSchool of Physical and Mathematical Sciencesen
item.fulltextNo Fulltext-
Appears in Collections:SPMS Journal Articles

Page view(s) 50

Updated on Mar 31, 2023

Google ScholarTM


Items in DR-NTU are protected by copyright, with all rights reserved, unless otherwise indicated.