Navarro-Vázquez, Armando

[["dc.bibliographiccitation.firstpage","11983"],["dc.bibliographiccitation.issue","43"],["dc.bibliographiccitation.journal","Chemistry - A European Journal"],["dc.bibliographiccitation.lastpage","11986"],["dc.bibliographiccitation.volume","17"],["dc.contributor.author","Perez-Balado, Carlos"],["dc.contributor.author","Sun, Han"],["dc.contributor.author","Griesinger, Christian"],["dc.contributor.author","Lera, Angel R. de"],["dc.contributor.author","Navarro-Vazquez, Armando"],["dc.date.accessioned","2017-09-07T11:43:23Z"],["dc.date.available","2017-09-07T11:43:23Z"],["dc.date.issued","2011"],["dc.identifier.doi","10.1002/chem.201101385"],["dc.identifier.gro","3142653"],["dc.identifier.isi","000297316100005"],["dc.identifier.pmid","21922573"],["dc.identifier.uri","https://resolver.sub.uni-goettingen.de/purl?gro-2/81"],["dc.notes.intern","WoS Import 2017-03-10"],["dc.notes.status","final"],["dc.notes.submitter","PUB_WoS_Import"],["dc.publisher","Wiley-blackwell"],["dc.relation.issn","0947-6539"],["dc.title","Residual Dipolar Coupling Enhanced NMR Spectroscopy and Chiroptics: A Powerful Combination for the Complete Elucidation of Symmetrical Small Molecules"],["dc.type","journal_article"],["dc.type.internalPublication","yes"],["dc.type.peerReviewed","yes"],["dc.type.subtype","original"],["dspace.entity.type","Publication"]]

[["dc.bibliographiccitation.firstpage","279"],["dc.bibliographiccitation.lastpage","324"],["dc.contributor.author","Gil, Roberto R."],["dc.contributor.author","Griesinger, Christian"],["dc.contributor.author","Navarro-Vázquez, Armando"],["dc.contributor.author","Sun, Han"],["dc.date.accessioned","2017-09-07T11:52:27Z"],["dc.date.available","2017-09-07T11:52:27Z"],["dc.date.issued","2014"],["dc.description.abstract","The use of NMR spectroscopy in anisotropic media, particularly the application of residual dipolar couplings (RDCs) for the structural analysis of small molecules is presented. Experimental procedures such as choice and preparation of alignment media, as well as the selection of the right pulse‐sequences is discussed along with computational techniques for data analysis. Methods for the analysis of flexible molecules are also presented and illustrated with several examples from literature."],["dc.identifier.doi","10.1002/9783527664610.ch8"],["dc.identifier.gro","3144929"],["dc.identifier.uri","https://resolver.sub.uni-goettingen.de/purl?gro-2/2607"],["dc.language.iso","en"],["dc.notes.intern","Crossref Import"],["dc.notes.status","final"],["dc.publisher","Wiley-VCH"],["dc.publisher.place","Weinheim"],["dc.relation.eisbn","978-3-52766-461-0"],["dc.relation.isbn","978-3-527-33336-3"],["dc.relation.ispartof","Structure Elucidation in Organic Chemistry"],["dc.title","Structural Elucidation of Small Organic Molecules Assistedby NMR in Aligned Media"],["dc.type","book_chapter"],["dc.type.internalPublication","yes"],["dc.type.peerReviewed","no"],["dspace.entity.type","Publication"]]

[["dc.bibliographiccitation.firstpage","9487"],["dc.bibliographiccitation.issue","40"],["dc.bibliographiccitation.journal","Angewandte Chemie International Edition"],["dc.bibliographiccitation.lastpage","9490"],["dc.bibliographiccitation.volume","50"],["dc.contributor.author","Hallwass, Fernando"],["dc.contributor.author","Schmidt, Manuel"],["dc.contributor.author","Sun, Han"],["dc.contributor.author","Mazur, Adam"],["dc.contributor.author","Kummerloewe, Grit"],["dc.contributor.author","Luy, Burkhard"],["dc.contributor.author","Navarro-Vazquez, Armando"],["dc.contributor.author","Griesinger, Christian"],["dc.contributor.author","Reinscheid, Uwe M."],["dc.date.accessioned","2017-09-07T11:45:04Z"],["dc.date.available","2017-09-07T11:45:04Z"],["dc.date.issued","2011"],["dc.identifier.doi","10.1002/anie.201101784"],["dc.identifier.gro","3142793"],["dc.identifier.isi","000296071700043"],["dc.identifier.pmid","21915963"],["dc.identifier.uri","https://resolver.sub.uni-goettingen.de/purl?gro-2/237"],["dc.notes.intern","WoS Import 2017-03-10"],["dc.notes.status","final"],["dc.notes.submitter","PUB_WoS_Import"],["dc.publisher","Wiley-blackwell"],["dc.relation.issn","1433-7851"],["dc.title","Residual Chemical Shift Anisotropy (RCSA): A Tool for the Analysis of the Configuration of Small Molecules"],["dc.type","journal_article"],["dc.type.internalPublication","yes"],["dc.type.peerReviewed","yes"],["dc.type.subtype","original"],["dspace.entity.type","Publication"]]

[["dc.bibliographiccitation.firstpage","297"],["dc.bibliographiccitation.issue","4"],["dc.bibliographiccitation.journal","Magnetic Resonance in Chemistry"],["dc.bibliographiccitation.lastpage","303"],["dc.bibliographiccitation.volume","55"],["dc.contributor.author","França, José A. A."],["dc.contributor.author","Navarro-Vázquez, Armando"],["dc.contributor.author","Lei, Xinxiang"],["dc.contributor.author","Sun, Han"],["dc.contributor.author","Griesinger, Christian"],["dc.contributor.author","Hallwass, Fernando"],["dc.date.accessioned","2017-09-07T11:52:24Z"],["dc.date.available","2017-09-07T11:52:24Z"],["dc.date.issued","2016"],["dc.description.abstract","The 1 H and 13 C NMR spectra of 17-α-ethinylestradiol (EE2), a well-known contraceptive, including diastereotopic methylene groups, were fully assigned with the help of residual dipolar couplings (RDC) measured in the recently developed grafted graphene oxide orienting medium. RDC analysis, which included all 1 DCH couplings and the long-range 2 DCH1 H-C≡13 C coupling, also pointed to the presence of a minor conformation arising from pseudo-rotation of the steroid B ring. Saturation-transfer difference (STD) measurements revealed that the most likely interaction between EE2 and orienting medium occurred on the C and D ring."],["dc.identifier.doi","10.1002/mrc.4526"],["dc.identifier.gro","3144918"],["dc.identifier.pmid","27637176"],["dc.identifier.uri","https://resolver.sub.uni-goettingen.de/purl?gro-2/2595"],["dc.language.iso","en"],["dc.notes.intern","Crossref Import"],["dc.notes.status","final"],["dc.relation.issn","0749-1581"],["dc.title","Complete NMR assignment and conformational analysis of 17-α-ethinylestradiol by using RDCs obtained in grafted graphene oxide"],["dc.type","journal_article"],["dc.type.internalPublication","unknown"],["dc.type.peerReviewed","no"],["dspace.entity.type","Publication"]]

[["dc.bibliographiccitation.firstpage","14629"],["dc.bibliographiccitation.issue","37"],["dc.bibliographiccitation.journal","Journal of the American Chemical Society"],["dc.bibliographiccitation.lastpage","14636"],["dc.bibliographiccitation.volume","133"],["dc.contributor.author","Sun, Han"],["dc.contributor.author","Reinscheid, Uwe M."],["dc.contributor.author","Whitson, Emily L."],["dc.contributor.author","D'Auvergne, E. J."],["dc.contributor.author","Ireland, Chris M."],["dc.contributor.author","Navarro-Vazquez, Armando"],["dc.contributor.author","Griesinger, Christian"],["dc.date.accessioned","2017-09-07T11:43:24Z"],["dc.date.available","2017-09-07T11:43:24Z"],["dc.date.issued","2011"],["dc.description.abstract","Fibrosterol sulfate A is a polysulfated bis-steroid with an atypical side chain. Due to the flexibility of the linker, large-scale motions that change dramatically the shape of the entire molecule are expected. Such motions pose major challenges to the structure elucidation and the correct determination of configuration. In this study, we will describe the determination of the relative configuration of fibrosterol sulfate A through a residual dipolar coupling based multiple alignment tensor analysis complemented by molecular dynamics. For completeness, we applied also the single tensor approach which is unreliable due to the large-scale motions and compare the results."],["dc.identifier.doi","10.1021/ja205295q"],["dc.identifier.gro","3142666"],["dc.identifier.isi","000295148100036"],["dc.identifier.pmid","21776994"],["dc.identifier.uri","https://resolver.sub.uni-goettingen.de/purl?gro-2/95"],["dc.notes.intern","WoS Import 2017-03-10"],["dc.notes.status","final"],["dc.notes.submitter","PUB_WoS_Import"],["dc.publisher","Amer Chemical Soc"],["dc.relation.issn","0002-7863"],["dc.title","Challenge of Large-Scale Motion for Residual Dipolar Coupling Based Analysis of Configuration: The Case of Fibrosterol Sulfate A"],["dc.type","journal_article"],["dc.type.internalPublication","yes"],["dc.type.peerReviewed","yes"],["dc.type.subtype","original"],["dspace.entity.type","Publication"]]