About: Determination of molecular symmetry in crystalline naphthalene using solid-state NMR

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scientific article published in Nature

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) article publié dans la revue scientifique Nature (fr) im September 1993 veröffentlichter wissenschaftlicher Artikel (de) scientific article published in Nature (en) Նեյչրում հրատարակված հոդված (hy) наукова стаття, опублікована в Nature у вересні 1993 (uk)
publication date	wds:Q59085464-81DA0B84-2521-4CE8-B8E9-BD4346169FF4
publication date	1993-09-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q59085464-466157A1-8E5E-4F43-8691-4F8A68FA71AF
language of work or name	English
exact match	wds:Q59085464-E9CEFA1C-8E5E-4BD2-A2FB-1033BF0E72BE
exact match	https://scigraph.springernature.com/pub.10.1038/365325a0
cites work	wds:Q59085464-33C3E374-8EC4-47F2-94FC-38374700CE1A
cites work	Temperature dependence of thermal motion in crystalline naphthalene
author name string	wds:Q59085464-1D31917C-9D75-4C48-B4FB-90E7904ED20B wds:Q59085464-A2AF608C-DB05-4EFB-BE94-3A173111BAF9
author name string	Grant DM Facelli JC
rdfs:label	Determination of molecular symmetry in crystalline naphthalene using solid-state NMR (en) Determination of molecular symmetry in crystalline naphthalene using solid-state NMR (nl)
skos:prefLabel	Determination of molecular symmetry in crystalline naphthalene using solid-state NMR (en) Determination of molecular symmetry in crystalline naphthalene using solid-state NMR (nl)
name	Determination of molecular symmetry in crystalline naphthalene using solid-state NMR (en) Determination of molecular symmetry in crystalline naphthalene using solid-state NMR (nl)
title	wds:Q59085464-A0223595-559B-43D6-9874-9C3820258A13
title	Determination of molecular symmetry in crystalline naphthalene using solid-state NMR (en)
page(s)	wds:Q59085464-8484498A-B18B-4C52-994C-05C04623F826
page(s)	325-327
instance of	wds:Q59085464-EEA579F0-5EAD-49C1-AEAD-394C5A46728C
instance of	scholarly article
PubMed ID	wds:Q59085464-27719AF8-D6DC-4583-BDDA-3DD5CEB96259
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/8377823
PubMed ID	8377823
published in	wds:Q59085464-53E6AC05-66B9-42B4-BF78-631C52909D58
published in	Nature
issue	wds:Q59085464-C7D42F6C-8B00-4EF5-BDB9-B5A940588475
volume	wds:Q59085464-608D6AE1-6302-4EDC-8518-DBEBEADB5966
issue	6444
volume	365
DOI	wds:Q59085464-6F4DD71B-2B08-465F-8FBC-42452E87CF4F
DOI	http://dx.doi.org/10.1038/365325A0
DOI	10.1038/365325A0
Dimensions Publication ID	wds:Q59085464-9C6E3304-EBCB-46A3-A466-13F08B90FB8E
Dimensions Publication ID	1016769584
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59085464
is cites work of	Native recombinant cyclophilins A, B, and C degrade DNA independently of peptidylprolyl cis-trans-isomerase activity. Potential roles of cyclophilins in apoptosis Intermolecular shielding contributions studied by modeling the (13)C chemical-shift tensors of organic single crystals with plane waves Applications of solid-state NMR to pharmaceutical polymorphism and related matters Assigning carbon-13 NMR spectra to crystal structures by the INADEQUATE pulse sequence and first principles computation: a case study of two forms of testosterone Modeling NMR chemical shifts: a comparison of charge models for solid state effects on 15N chemical shift tensors Converging nuclear magnetic shielding calculations with respect to basis and system size in protein systems Chemical shift tensors: theory and application to molecular structural problems. NMR Crystallography of a Carbanionic Intermediate in Tryptophan Synthase: Chemical Structure, Tautomerization, and Reaction Specificity Structure elucidation of a complex CO-based organic framework material by NMR crystallography Semi-empirical refinements of crystal structures using 17O quadrupolar-coupling tensors. Chemical shifts in molecular solids by machine learning NMR crystallography of enzyme active sites: probing chemically detailed, three-dimensional structure in tryptophan synthase Fragment-based (13)C nuclear magnetic resonance chemical shift predictions in molecular crystals: An alternative to planewave methods. An interplay of cooperativity between cation⋅⋅⋅π, anion⋅⋅⋅π and C-H⋅⋅⋅anion interactions
is cites work of	wds:Q37407023-62DB64DE-62F9-444C-822D-DB688DC17E55 wds:Q36725317-93B17362-F67B-4471-8DCF-86BB991E4D7E wds:Q58105725-BBC6C736-3F72-443B-B677-9AC341776305 wds:Q74594113-1217BDFB-E56A-4029-A6D1-76DCFAF842FA wds:Q28304345-BC1AFD2C-C918-4C6A-9FFC-0B4C1C40A900 wds:Q43625078-DF64E15A-F24A-47B3-BF4B-43D94E58C0B5 wds:Q45946999-75BE7761-DD8F-45E5-B7AD-165679B4B92D wds:Q33355538-463B4FA5-77F5-4286-BCA3-DDC27678FE25 wds:Q40350436-9600F551-519C-4DAD-84C5-ABEDDFE60395 wds:Q48047190-4AA7947A-58FC-4529-8799-B462D5D30D34 wds:Q35881682-D6D9633B-3151-4F53-8068-80F6F355870F wds:Q28818305-C56D2CBC-8C0E-41D5-A681-DB8E85E3081E wds:Q34678019-F4459716-6EFC-460D-8A05-625C6EB42650 wds:Q57831575-B689A86A-A47C-4A08-8AA5-6C8F9015044B

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