About: Application of genetic algorithms in automated assignments of high-resolution spectra

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scholarly article by W. Leo Meerts & Michael Schmitt published July 2006 in International Reviews in Physical Chemistry

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована в липні 2006 (uk) scholarly article by W. Leo Meerts & Michael Schmitt published July 2006 in International Reviews in Physical Chemistry (en)
publication date	wds:Q56638517-21C9CAC3-D4ED-4F56-A492-6A16D3C908B5
publication date	2006-07-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q56638517-0EBFAB76-4FCD-4CA5-9CEC-06A08DEEEC97 wds:Q56638517-2D8E45C7-CD0B-4C87-9996-FDA18D0310FF wds:Q56638517-2E366AAA-51FC-4395-AED3-92D2FD121ADC wds:Q56638517-4649254B-0DB1-4089-B95B-C868DCC58A48 wds:Q56638517-5901E838-294B-462F-B4B3-BBD00295A525 wds:Q56638517-76A92271-BA07-4840-8E9F-0D2FA64B9C60 wds:Q56638517-9A38E9A2-7135-4894-A139-72F36A065E21 wds:Q56638517-A0FCAE8F-96A4-4FFA-B85B-1548EDD92D46 wds:Q56638517-B9368739-AE5F-40C9-9467-0E5DEAE09ED7 wds:Q56638517-C6B1D7BB-45F6-4ED4-9D18-1843E6951408 wds:Q56638517-D39C54FF-050C-4F78-8C32-F799499C9936 wds:Q56638517-E9381279-AE8D-44B3-A384-026AEFCCACAC wds:Q56638517-EB4C9CBC-9C1E-491B-81B8-29FC0739E6A3 wds:Q56638517-F148A6C5-2E83-4D17-A74A-D9B17CC02E43 wds:Q56638517-F5C374C7-D788-46B7-824B-792B7B2D2E09 wds:Q56638517-FB3BFF4D-FAE9-492A-B46C-660D617F5444
cites work	Application of the genetic algorithm joint with the Powell method to nonlinear least-squares fitting of powder EPR spectra. Rotational isomers of hydroxy deuterated o- and m-cresols studied by ultraviolet high resolution experiments Direct determination of molecular constants from rovibronic spectra with genetic algorithms Least-Squares Mass-Dependence Molecular Structures. Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states Structural selection by microsolvation: conformational locking of tryptamine. Direct measurement of energy thresholds to conformational isomerization in tryptamine The structure of 4-methylphenol and its water cluster revealed by rotationally resolved UV spectroscopy using a genetic algorithm approach The structure of the phenol-nitrogen cluster: a joint experimental and ab initio study The structure of phenol in the S1-state determined by high resolution UV-spectroscopy Determination of the excited-state structure of 7-azaindole-water cluster using a Franck-Condon analysis. Photoinduced double proton transfer in a model hydrogen bonded base pair. Theoretical study Hydrogen bond-induced vibronic mode mixing in benzoic acid dimer: a laser-induced fluorescence study High-resolution ultraviolet spectroscopy of p-fluorostyrene-water: evidence for a sigma-type hydrogen-bonded dimer A genetic algorithm based determination of the ground and excited (1Lb) state structure and the orientation of the transition dipole moment of benzimidazole. Application of genetic algorithms to spectral quantification.
author name string	wds:Q56638517-7FC80D7C-C4D6-4D1B-BD42-15630413862C
author name string	W. Leo Meerts
rdfs:label	Application of genetic algorithms in automated assignments of high-resolution spectra (en) Application of genetic algorithms in automated assignments of high-resolution spectra (nl)
skos:prefLabel	Application of genetic algorithms in automated assignments of high-resolution spectra (en) Application of genetic algorithms in automated assignments of high-resolution spectra (nl)
name	Application of genetic algorithms in automated assignments of high-resolution spectra (en) Application of genetic algorithms in automated assignments of high-resolution spectra (nl)
author	wds:Q56638517-50FF275F-627C-40C3-9745-0C9543118E2A
author	Michael Schmitt
title	wds:Q56638517-5954DD62-9793-409E-9EB1-69492FA81E20
title	Application of genetic algorithms in automated assignments of high-resolution spectra (en)
page(s)	wds:Q56638517-C5F6034A-679F-4F0A-8EAB-138816F8C2EF
page(s)	353-406
instance of	wds:Q56638517-4ED2FCCE-7EAC-4AE2-B34A-D7A29B22907C
instance of	scholarly article
main subject	wds:Q56638517-4128BB90-7AE0-4B61-A415-9408C85DE681 wds:Q56638517-4B526C3F-C74B-47FA-8EC1-BAB59AAC47C8
main subject	algorithm automation
published in	wds:Q56638517-2016B794-AAC8-49CB-98D6-AE52C18197FF
published in	International Reviews in Physical Chemistry
issue	wds:Q56638517-DF956022-A10F-4FBB-B900-06A1742E3092
volume	wds:Q56638517-B966B5C9-73FF-4C25-A73D-B8BE212308A4
issue	3
volume	25
DOI	wds:Q56638517-46D6C2B6-A632-4BE1-9990-14309169A25D
DOI	http://dx.doi.org/10.1080/01442350600785490
DOI	10.1080/01442350600785490
ResearchGate publication ID	wds:Q56638517-FBB40F51-FF27-43AA-928B-E23C0F3894EC
ResearchGate publication ID	230661866
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56638517
is cites work of	The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states. 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 High resolution study of the ν2 and ν5 rovibrational fundamental bands of thionyl chloride: Interplay of an evolutionary algorithm and a line-by-line analysis Automatic assignment and fitting of spectra with pgopher. Towards the complete experiment: measurement of S((1)D2) polarization in correlation with single rotational states of CO(J) from the photodissociation of oriented OCS(v2 = 1\|JlM = 111). Competition between pi and sigma hydrogen bonds and conformational probing of 2-orthofluorophenylethanol by low-and high-resolution electronic spectroscopy Next generation interatomic potentials for condensed systems Conformational problem of alkanes in liquid crystals by NMR spectroscopy: a mini-review Rotationally resolved electronic spectroscopy of water clusters of 7-azaindole. Ground and Electronically Excited Singlet-State Structures of 5-Fluoroindole Deduced from Rotationally Resolved Electronic Spectroscopy and ab Initio Theory High-resolution cavity ringdown spectroscopy of the jet-cooled ethyl peroxy radical C2H5O2. Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics A model-free temperature-dependent conformational study of n-pentane in nematic liquid crystals. Communication: molecular dynamics and (1)H NMR of n-hexane in liquid crystals. Nuclear magnetic resonance study of alkane conformational statistics. 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. Coherent control of vibrational transitions: discriminating molecules in mixtures.
is cites work of	wds:Q38633621-AA78AB25-6AB0-4FFB-AFBD-41C872B78043 wds:Q47892986-D85D5731-48BA-4946-8681-46739EC3536B wds:Q62470205-8F6DEFB2-B7EA-4401-9B9D-21B57D2CA5DA wds:Q35909013-84919C50-DF1A-4796-8424-E59B6DD20AA9 wds:Q45967382-AB6C7B20-1CC5-4C58-B62D-76250800061E wds:Q51466599-CC3E8E87-46F9-4CB3-9901-B8C7E599AA09 wds:Q46553340-7BFAF867-58AD-40E6-AD59-EEC96198DD21 wds:Q35686578-E4D28E38-1011-455E-841D-4695099B7A96

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