Predicate |
Object |
contentType |
Journal Article|Research Support, Non-U.S. Gov't |
endingPage |
209 |
issn |
1386-1425 |
pageRange |
201-209 |
publicationName |
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
startingPage |
201 |
bibliographicCitation |
Liu L, Gao H. Molecular structure and vibrational spectra of ibuprofen using density function theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2012 Apr;89():201–9. doi: 10.1016/j.saa.2011.12.068. |
creator |
http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_34f467a6d7a5b6095c559f0c834620a6 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_1ff3134b6151beb6369f5cb447bca64a |
date |
201204 |
identifier |
https://doi.org/10.1016/j.saa.2011.12.068 https://pubmed.ncbi.nlm.nih.gov/22261108 |
isPartOf |
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/20555 https://portal.issn.org/resource/ISSN/1386-1425 |
language |
English |
source |
https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/ |
title |
Molecular structure and vibrational spectra of ibuprofen using density function theory calculations |
discusses |
http://id.nlm.nih.gov/mesh/M0001335 http://id.nlm.nih.gov/mesh/M0010965 |
hasPrimarySubjectTerm |
http://id.nlm.nih.gov/mesh/D000894Q000737 http://id.nlm.nih.gov/mesh/D007052Q000737 |
hasSubjectTerm |
http://id.nlm.nih.gov/mesh/D008968 http://id.nlm.nih.gov/mesh/D013055 http://id.nlm.nih.gov/mesh/D011789 http://id.nlm.nih.gov/mesh/D008958 |