About: Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment

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About: Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment Goto Sponge NotDistinct Permalink

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scientific article published on 09 May 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у 2006 (uk) im Mai 2006 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 2006 (ast) scientific article published on 09 May 2006 (en)
publication date	wds:Q58445449-7315D54B-48B8-4722-A400-281C9AC30C0A
publication date	2006-05-09 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58445449-1FBE92A7-A346-4917-8E14-229093D33E71
language of work or name	English
cites work	wds:Q58445449-0B200939-B6D2-44B7-961B-92ABB63DCABA wds:Q58445449-19C69820-6DAF-44F9-B153-55FBC40B9ECE wds:Q58445449-220FE8B1-A013-42FB-982D-1A1196BB1986 wds:Q58445449-2C78FDD2-A965-4E7C-92FD-B9E100557330 wds:Q58445449-54EB1817-C50E-417E-B204-E0A86EC62462 wds:Q58445449-56C7557F-A793-47B2-A240-5C0BD69DDC34 wds:Q58445449-81FCDFAF-A2C4-448B-AE64-4295293A2D48 wds:Q58445449-9A9A2736-BB85-4A02-A1E2-9F504EE3D6CB wds:Q58445449-A2C84433-024E-42D8-96BB-BE2AB31CCE0C wds:Q58445449-A60A367E-B218-4C30-A5AA-7F26AA30CB78 wds:Q58445449-C0958F62-97B0-4DF8-87D5-3A13E68E58F8 wds:Q58445449-D641B3A5-9067-469C-9926-C3CF23CE5972 wds:Q58445449-E18C2486-C683-4156-B7DC-346298FD312D
cites work	Density-functional thermochemistry. III. The role of exact exchange Electronic structure calculations on workstation computers: The program system turbomole Ultrafast excited-state dynamics in nucleic acids Structure, Energetics, and Dynamics of the Nucleic Acid Base Pairs: NonempiricalAb InitioCalculations Intrinsic lifetimes of the excited state of DNA and RNA bases. Excited states dynamics of DNA and RNA bases: characterization of a stepwise deactivation pathway in the gas phase. Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine A new pathway for the rapid decay of electronically excited adenine Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements Excited-state potential energy surface for the photophysics of adenine Photostability of isolated and paired nucleobases: N-H dissociation of adenine and hydrogen transfer in its base pairs examined by laser spectroscopy Theoretical Study of Guanine from Gas Phase to Aqueous Solution: Role of Tautomerism and Its Implications in Absorption and Emission Spectra Conformers of guanosines and their vibrations in the electronic ground and excited states, as revealed by double-resonance spectroscopy and ab initio calculations
author name string	wds:Q58445449-A327DCFB-EE88-43FD-A47B-F4F5A53C3E8F wds:Q58445449-D5D98A07-A5CA-47EB-B9BA-2B90E0082F10
author name string	Dana Nachtigallová Vladimír Spirko
rdfs:label	Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment (en) Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment (nl)
skos:prefLabel	Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment (en) Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment (nl)
name	Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment (en) Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment (nl)
author	wds:Q58445449-166625C7-DB3F-4D35-A171-8756CDBBC5F7 wds:Q58445449-196FB578-F08D-4346-BAD3-4ED39F951A66 wds:Q58445449-A944853E-88D6-4A9F-8F83-87956E6E89EC
author	Pavel Hobza Michel Mons Jiri Cerny
title	wds:Q58445449-155BE084-56BF-419D-98FF-9430E8B86FE7
title	Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment (en)
page(s)	wds:Q58445449-7295022E-3416-4D6A-8AB0-AF334C8BC685
page(s)	3059-3065
instance of	wds:Q58445449-E286851B-BB38-49F6-AAEB-0FCD39440DE0
instance of	scholarly article
main subject	wds:Q58445449-DEAECAD3-2A3B-40E2-AFD0-FD721E98CF4C
main subject	wd:Q169313
PubMed ID	wds:Q58445449-6D8166F1-94A3-474D-8EF0-9628297EBA33
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16804604
PubMed ID	16804604
published in	wds:Q58445449-B5DF6521-7BA1-409B-BAA1-32C81ADC0723
published in	Physical Chemistry Chemical Physics
issue	wds:Q58445449-3B63FE7C-397B-4734-8E1D-75F9C4361571
volume	wds:Q58445449-02425BA2-DDBF-4A1B-B9F0-39E5B0034AC1
issue	26
volume	8
DOI	wds:Q58445449-61EBD6BF-575C-488E-A655-452FC416F3D6
DOI	http://dx.doi.org/10.1039/B601629D
DOI	10.1039/B601629D
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58445449
is cites work of	Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry. Troubleshooting time-dependent density-functional theory for photochemical applications: oxirane. Collision-induced dissociation (CID) of guanine radical cation in the gas phase: an experimental and computational study Protonation effect on the electronic properties of 2-pyridone monomer, dimer and its water clusters: a theoretical study. Electronic spectra, excited state structures and interactions of nucleic acid bases and base assemblies: a review
is cites work of	wds:Q43081117-A55CC9BE-0273-454F-8A24-81EB6C631D45 wds:Q46944911-7B560E71-CC52-456D-B24A-5C315CFE1473 wds:Q46917256-4A20FAE7-6D69-4665-8ED1-90C94B5BA2C3 wds:Q36901786-27A9C32D-4C3B-4107-A424-63D52B02E7E9 wds:Q46221693-141EE4B6-095C-45E1-B975-06B2A63D949B

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