Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/99237
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dc.contributor.authorZhang, Daweien
dc.contributor.authorJi, Changgeen
dc.contributor.authorMei, Yeen
dc.contributor.authorZhang, John Z. H.en
dc.contributor.authorHe, Xiaoen
dc.date.accessioned2014-10-15T06:41:46Zen
dc.date.accessioned2019-12-06T20:04:56Z-
dc.date.available2014-10-15T06:41:46Zen
dc.date.available2019-12-06T20:04:56Z-
dc.date.copyright2012en
dc.date.issued2012en
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.identifier.urihttps://hdl.handle.net/10356/99237-
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.language.isoenen
dc.relation.ispartofseriesProgress in chemistryen
dc.rights© 2012 Progress in Chemistry.en
dc.subjectDRNTU::Science::Chemistryen
dc.titleA fragmentation approach to quantum calculation of large molecular systemsen
dc.typeJournal Articleen
dc.contributor.schoolSchool of Physical and Mathematical Sciencesen
dc.identifier.urlhttp://www.progchem.ac.cn/EN/abstract/abstract10855.shtmlen
item.grantfulltextnone-
item.fulltextNo Fulltext-
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