About: Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine

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About: Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine Goto Sponge NotDistinct Permalink

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description	wetenschappelijk artikel (nl) article scientifique publié en 2005 (fr) наукова стаття, опублікована у вересні 2005 (uk) im September 2005 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q63889377-23D9FA55-E532-44A4-8789-04A95BE625C8
publication date	2005-09-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q63889377-18D2CC9F-CF0B-4736-BAC3-F6FEFE57AA9D wds:Q63889377-2E0ECA8E-01F8-4667-ADED-192A0B263B90 wds:Q63889377-3A85B6D8-9087-40F4-9F88-C4157BD8EB98 wds:Q63889377-5A517D9D-B65C-4912-B2DB-A0739D5E8499 wds:Q63889377-6D04BDE9-AD4A-4FB0-91DA-08EFBCEB1E0C wds:Q63889377-D8839928-AF3B-4722-B1D5-747D1EC97F37 wds:Q63889377-EAFFB0F1-8638-40B6-A3E7-9862517CCCB2
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional thermochemistry. III. The role of exact exchange Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules Vibrational spectra, assignments and normal coordinate analysis of 2-amino-5-bromopyridine Vibrational study, crystal structure and quantum calculations of 2,2′-azobipyridine and 4,4′-dimethyl-3,3′-dinitro-2,2′-azobipyridine A new insight into the vibrational analysis of pyridine
author name string	wds:Q63889377-3900A331-11C4-4C1A-816F-5CD35963EB80 wds:Q63889377-40649CB3-40F0-486C-9804-798CFE6CC899
author name string	M. Mączka Z. Talik
rdfs:label	Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine (en) Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine (nl)
skos:prefLabel	Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine (en) Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine (nl)
name	Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine (en) Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine (nl)
author	wds:Q63889377-DD8737EB-E1B7-470B-AC2F-E07665E60EF6 wds:Q63889377-F88F52B7-81CE-44D1-BF7A-E2ABA5D93FE3
author	Edyta Kucharska Jerzy Hanuza
title	wds:Q63889377-2F98A2E1-7620-4C8E-8929-73C0AB7EEAC2
title	Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine (en)
page(s)	wds:Q63889377-A7B8C6F7-5B5C-46E7-9E45-AFBD6BBB0D9D
page(s)	1-14
instance of	wds:Q63889377-085E4576-4AB2-44AC-AD6C-23A8EC56122A
instance of	scholarly article
published in	wds:Q63889377-E8C12A39-3615-405D-8904-22BA2421B856
published in	Vibrational Spectroscopy
issue	wds:Q63889377-5F3F4F07-2C47-45C1-9656-A63BDFA78A6E
volume	wds:Q63889377-1848AC26-03AE-4B77-BD82-D928207FE620
issue	1
volume	39
DOI	wds:Q63889377-20226A3D-BFE4-4E1F-8846-DD86048C1B23
DOI	http://dx.doi.org/10.1016/J.VIBSPEC.2004.04.007
DOI	10.1016/J.VIBSPEC.2004.04.007
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q63889377
is cites work of	Influence of methyl and nitro group substitutions on the structure and vibrational characteristics of the hydrazo-bridge in 6,6′-dimethyl-3,3′,5,5′-tetranitro-2,2′-hydrazobipyridine
is cites work of	wds:Q63889108-BFC63D60-A786-4F8E-9053-F0BD732D840C

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