Metrics

From
Density Functional Theory and Semi-empirical Investigations of Amino Tetrahydrofuran Molecules by Hussein Neama Najeeb Physics and Materials Chemistry. 2013, 1(2), 21-26 doi:10.12691/pmc-1-2-3
Views
30854
Html 30350
Abstract 504
18 November 2013 (publication date) through 15 August 2026 *
13.25 % of article views led to PDF downloads *
*Although we update our data on a daily basis, there may be a 48-hour delay before the most recent numbers are available.
Downloads: 21529
PDF4089
Epub1605
XML2349
PPT5089
Figures7758
Tables639
Export: 4246
RIS1290
BibTex1476
Endnote1480
RIS, BibTex, EndNote allows users to search, retrieve and store citations from bibliographic databases such as ABI Inform, the Web of Science, Anthropological Literature, the MLA bibliography, or the catalogs of individual libraries.
Area Chart Example: If your want to see the details of daily statistics for this article, please click here to login our Manuscript Tracking System.
Citations
0
Found additional citations for the article? Please contact us at submission@sciepub.com.
Shares & bookmarks
Facebook0
Twitter0
LinkedIn0
Google +0
Found additional shares or bookmarks for the article? Please contact us at submission@sciepub.com