Density functional theory for accurate potential energy surfaces.

Cited 0 time in webofscience Cited 0 time in scopus
  • Hit : 385
  • Download : 0
DC FieldValueLanguage
dc.contributor.authorKim, Woo Younko
dc.date.accessioned2016-07-07T07:59:49Z-
dc.date.available2016-07-07T07:59:49Z-
dc.date.created2015-12-24-
dc.date.issued2015-12-18-
dc.identifier.citationThe international chemical congress of Pacific basin societies 2015-
dc.identifier.urihttp://hdl.handle.net/10203/210230-
dc.languageEnglish-
dc.publisherPacifichem, Inc.-
dc.titleDensity functional theory for accurate potential energy surfaces.-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationnameThe international chemical congress of Pacific basin societies 2015-
dc.identifier.conferencecountryUS-
dc.identifier.conferencelocationHilton Hawaiian Village Waikiki Beach Resort-
dc.contributor.localauthorKim, Woo Youn-
Appears in Collection
CH-Conference Papers(학술회의논문)
Files in This Item
There are no files associated with this item.

qr_code

  • mendeley

    citeulike


rss_1.0 rss_2.0 atom_1.0