About: Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations

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About: Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 1999 (uk) im Oktober 1999 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q63546691-9E54EC2D-F99B-4185-9A0A-CD5806498B8F
publication date	1999-10-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q63546691-D1148B91-EA30-4CA7-A7B6-917451278D5F
language of work or name	English
cites work	wds:Q63546691-525A0DBD-5202-4F54-A3B5-5D1E9D12642B wds:Q63546691-66009263-841A-41FB-85D2-66E7579E6531 wds:Q63546691-71B018B4-F2D8-46E9-BBB7-D576702E79D7 wds:Q63546691-74168A9A-FA94-4447-942C-3EBA64DBB726 wds:Q63546691-A14B9608-C620-40A0-B8F7-663072D74F64 wds:Q63546691-BC28EC55-D420-487C-BB24-31272341C704
cites work	On the Theory of Electron‐Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions Polar solvent dynamics and electron-transfer reactions Electron transfers in chemistry and biology Femtosecond solvation dynamics of water Toward a systematic molecular orbital theory for excited states The TICT Mechanism in 9,9‘-Biaryl Compounds: Solvatochromism of 9,9‘-Bianthryl,N-(9-Anthryl)carbazole, andN,N‘-Bicarbazyl
author name string	wds:Q63546691-1A645862-6288-4893-90C6-E8F18037A2AE wds:Q63546691-B892815A-74EA-4140-B55B-A7E10C83047B wds:Q63546691-C11BAC18-C53B-4C11-A0E7-B0FB31ACC220 wds:Q63546691-DBFD6113-6C62-41F1-8645-FC7FA523CC98
author name string	David Phillips Thierry Fournier Gregory D. Scholes Anthony W. Parker
rdfs:label	Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations (en) Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations (nl)
skos:prefLabel	Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations (en) Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations (nl)
name	Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations (en) Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations (nl)
author	wds:Q63546691-5CB7C4F0-6680-4B8C-BA3D-5B0D5A6E793D
author	Anthony W Parker
title	wds:Q63546691-7C9E224D-5B1E-4ED8-A54A-E2D6245ABF72
title	Solvation and intramolecular reorganization in 9,9′-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations (en)
page(s)	wds:Q63546691-06BE1BFF-830B-4794-A7F7-AA5BA07F18B9
page(s)	5999-6010
instance of	wds:Q63546691-B4CD1E84-F9F3-4E56-AE71-FD8D834011AE
instance of	scholarly article
published in	wds:Q63546691-31B025AA-A80E-4B1C-A165-32FA1FF32BEE
published in	Journal of Chemical Physics
issue	wds:Q63546691-04C5CC71-C4C3-43EC-A20A-0A595D9CC048
volume	wds:Q63546691-EBF907AD-8E03-45FF-B009-C0A9D700CF90
issue	13
volume	111
DOI	wds:Q63546691-3B83DBF1-3C46-4684-B1FD-CFA6B628F233
DOI	http://dx.doi.org/10.1063/1.479896
DOI	10.1063/1.479896
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q63546691
is cites work of	Structural Changes Accompanying Intramolecular Electron Transfer: Focus on Twisted Intramolecular Charge-Transfer States and Structures
is cites work of	wds:Q35553176-7307B9F8-DC9C-4467-BE66-AE7DE0AD3DD0

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