About: Determination of the structures and barriers to hindered internal rotation of the phenol

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About: Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	wetenschappelijk artikel (nl) wüsseschaftlicher Artikel, wo im April 2000 veröffentlicht worden isch (gsw) наукова стаття, опублікована у квітні 2000 (uk) im April 2000 veröffentlichter wissenschaftlicher Artikel (de) article scientifique publié en 2000 (fr)
publication date	wds:Q58362660-465BA915-9855-49AB-BB44-BC845FCB1BE7
publication date	2000-04-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q58362660-4F4A206D-7ABA-4032-BD48-EDE5704D0429
cites work	Cluster ion dip spectroscopy of hydrogen bonded phenol(H2O)n clusters, n=0–4
author name string	wds:Q58362660-1938FC98-F4C1-4180-8C4C-FBD8C3419042 wds:Q58362660-1C87B873-73A2-4193-8151-8A562524E536 wds:Q58362660-CA9C0ACC-CBCC-4C8F-A308-B89E182D367E
author name string	M. Schmitt A. Westphal D. Spangenberg
rdfs:label	Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states (en) Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states (nl)
skos:prefLabel	Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states (en) Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states (nl)
name	Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states (en) Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states (nl)
author	wds:Q58362660-D0D972CD-7296-410D-91E0-F7A02956CA8D
author	Jochen Küpper
title	wds:Q58362660-213B9D68-2224-43E6-918B-4109EC2BBF0A
title	Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states (en)
page(s)	wds:Q58362660-E75EBD32-B7C1-4F0B-B4FC-78A332867267
page(s)	349-361
instance of	wds:Q58362660-4E80905E-751B-4BED-AC40-B58E38E7D1E7
instance of	scholarly article
main subject	wds:Q58362660-5F766F6B-5FF0-4FDB-88B6-BF7BFF4DAB18
main subject	wd:Q14982
published in	wds:Q58362660-1578B31E-97FC-4875-8576-EC5C957236B9
published in	Chemical Physics
issue	wds:Q58362660-0457AE80-0026-4585-94CE-B4A82C52109C
volume	wds:Q58362660-1F42F07E-24E8-4FD2-AF18-6BFAA485B298
issue	2-3
volume	254
DOI	wds:Q58362660-FA5A7A46-86D0-42FC-95AE-444DCCF7FDD0
DOI	http://dx.doi.org/10.1016/S0301-0104(00)00048-3
DOI	10.1016/S0301-0104(00)00048-3
is owl:sameAs of	Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58362660
is cites work of	Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. I. Intramolecular vibrational energy redistribution of the OH and CH stretching vibrations of bare phenol Low frequency backbone vibrations of individual conformational isomers: tryptamine The structure of 4-methylphenol and its water cluster revealed by rotationally resolved UV spectroscopy using a genetic algorithm approach Probing the acidity of p-substituted phenols in the excited state: electronic spectroscopy of the p-cyanophenol-water cluster. The structure of the phenol-nitrogen cluster: a joint experimental and ab initio study The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states. Determining the intermolecular structure in the S0 and S1 states of the phenol dimer by rotationally resolved electronic spectroscopy. The structure of phenol in the S1-state determined by high resolution UV-spectroscopy Determination of the geometry change of the phenol dimer upon electronic excitation Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules. Aromatic embedding wins over classical hydrogen bonding - a multi-spectroscopic approach for the diphenyl ether-methanol complex. Tunneling splittings in the S0 and S1 states of the benzoic acid dimer determined by high-resolution UV spectroscopy. Determination of ground and excited state dipole moments via electronic Stark spectroscopy: 5-methoxyindole Application of genetic algorithms in automated assignments of high-resolution spectra The structure of the binary phenol–methanol cluster: A comparison of experiment and ab initio theory Rotationally resolved electronic spectroscopy of water clusters of 7-azaindole. Rotationally resolved electronic spectroscopy of 5-methoxyindole. Ground and Electronically Excited Singlet-State Structures of 5-Fluoroindole Deduced from Rotationally Resolved Electronic Spectroscopy and ab Initio Theory Hydrogen bond competition in the ethanol-methanol dimer A genetic algorithm based determination of the ground and excited (1Lb) state structure and the orientation of the transition dipole moment of benzimidazole. Structure determination of resorcinol rotamers by high-resolution UV spectroscopy. Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene On the Additivity of Molecular Fragment Dipole Moments of 5-Substituted Indole Derivatives. Rotationally Resolved Electronic Spectroscopy of 1,4-Benzodioxan: The Anomeric Effect in the Ground and Electronically Excited State Excited-State Dipole Moments and Transition Dipole Orientations of Rotamers of 1,2-, 1,3-, and 1,4-Dimethoxybenzene.
is cites work of	wds:Q33260484-F076FC2A-4198-4660-99F3-392450AE03F1 wds:Q48054163-5D3DC13A-BC0E-4884-9A13-74A5C558D4C2 wds:Q80353295-F52A6C97-A7C9-4C23-81ED-8000BE0E89AA wds:Q44989132-74D3D360-B40A-4DDE-A90B-0FEAA7306E21 wds:Q58362665-C9D203BD-C158-4A66-A097-71EF8A927627 wds:Q62470205-AEBFE1BE-BDD2-4476-AD21-7A7C209FC7B7 wds:Q33221567-6E900E6B-EE52-4971-8E56-796AE87BC43D wds:Q35909013-C350D596-CAE6-4A61-BD7A-5D0F64C15687 wds:Q46253028-D1D646FD-27B3-4330-B908-309708298B38 wds:Q45967382-A4C681E6-8101-4B18-A049-63BC17DFA8EB wds:Q33205026-E2230BC3-0355-4641-88F4-A289B1F00BAC wds:Q42969684-F72B6E16-F065-4695-8568-589478B15258 wds:Q56638517-B9368739-AE5F-40C9-9467-0E5DEAE09ED7 wds:Q46553340-661E2D8C-DC73-4065-AB93-4C1268A7C59D wds:Q39720070-76BF78A8-A331-40BB-AD0B-81FC8FFCFAA8 wds:Q46457788-A4D3D350-D384-45FE-A2FA-6044BDB764ED wds:Q46577869-A9C106EC-9BCA-4EE9-B42E-B8B201684296 wds:Q58362670-588B5229-1A9C-4C7B-84C4-07926F81B0A0 wds:Q42162795-508C9349-B1C3-4C8B-B915-D489E7F359CC wds:Q62470212-1135D1AC-F4DD-4FA7-A1F3-5BB59FAB5BF9 wds:Q48231430-968A8758-0D9C-4878-B927-225994210B2B wds:Q51942216-262F2555-026C-486F-9B69-27B784DA41AD wds:Q46947579-0E2CE74D-FFF6-4805-8ACD-6E7FCC9F99E5 wds:Q56942292-B118DA55-BE7D-40E4-A19D-2AC47ECE9AC4 wds:Q46738771-17690020-7887-461B-8A22-0F874DC7D0D2

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