Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Patchkovskii, Serguei, Kozlowski, Pawel M., Zgierski, Marek Z. (2004) Theoretical analysis of singlet and triplet excited states of nickel porphyrins. The Journal of Chemical Physics, 121 (3). 1317-1324 doi:10.1063/1.1762875

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical analysis of singlet and triplet excited states of nickel porphyrins
JournalThe Journal of Chemical Physics
AuthorsPatchkovskii, SergueiAuthor
Kozlowski, Pawel M.Author
Zgierski, Marek Z.Author
Year2004 (July 15)Volume121
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.1762875Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2290635Long-form Identifiermindat:1:5:2290635:7
GUID0
Full ReferencePatchkovskii, Serguei, Kozlowski, Pawel M., Zgierski, Marek Z. (2004) Theoretical analysis of singlet and triplet excited states of nickel porphyrins. The Journal of Chemical Physics, 121 (3). 1317-1324 doi:10.1063/1.1762875
Plain TextPatchkovskii, Serguei, Kozlowski, Pawel M., Zgierski, Marek Z. (2004) Theoretical analysis of singlet and triplet excited states of nickel porphyrins. The Journal of Chemical Physics, 121 (3). 1317-1324 doi:10.1063/1.1762875
In(2004, July) The Journal of Chemical Physics Vol. 121 (3) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Andruniow, Tadeusz, Kozlowski, Pawel M., Zgierski, Marek Z. (2001) Theoretical analysis of electronic absorption spectra of vitamin B12 models. The Journal of Chemical Physics, 115 (16). 7522-7533 doi:10.1063/1.1405436
Andruniów, Tadeusz, Jaworska, Maria, Lodowski, Piotr, Zgierski, Marek Z., Dreos, Renata, Randaccio, Lucio, Kozlowski, Pawel M. (2008) Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin. The Journal of Chemical Physics, 129 (8). 85101pp. doi:10.1063/1.2956836
Zgierski, Marek Z., Patchkovskii, Serguei, Lim, Edward C. (2005) Ab initio study of a biradical radiationless decay channel of the lowest excited electronic state of cytosine and its derivatives. The Journal of Chemical Physics, 123 (8). 81101pp. doi:10.1063/1.2031207
Smedarchina, Zorka, Zgierski, Marek Z., Siebrand, Willem, Kozlowski, Pawel M. (1998) Dynamics of tautomerism in porphine: An instanton approach. The Journal of Chemical Physics, 109 (3). 1014-1024 doi:10.1063/1.476644
Andruniów, Tadeusz, Jaworska, Maria, Lodowski, Piotr, Zgierski, Marek Z., Dreos, Renata, Randaccio, Lucio, Kozlowski, Pawel M. (2009) Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of coenzyme B[sub 12]. The Journal of Chemical Physics, 131 (10). 105105pp. doi:10.1063/1.3190326
Kuta, Jadwiga, Patchkovskii, Seguei, Zgierski, Marek Z., Kozlowski, Pawel M. (2006) Performance of DFT in modeling electronic and structural properties of cobalamins. Journal of Computational Chemistry, 27 (12). 1429-1437 doi:10.1002/jcc.20454
Kozlowski, Pawel M., Zgierski, Marek Z., Baker, Jon (1998) The inner-hydrogen migration and ground-state structure of porphycene. The Journal of Chemical Physics, 109 (14). 5905-5913 doi:10.1063/1.477213
Bérces, Attila, Zgierski, Marek Z. (1996) Theoretical analysis of the triplet excited states of difluorosilylene. A density functional study. Chemical Physics Letters, 257. 61-67 doi:10.1016/0009-2614(96)00540-4
Stoll, Lindy K., Zgierski, Marek Z., Kozlowski, Pawel M. (2002) Density Functional Theory Analysis of Nickel Octaethylporphyrin Ruffling. The Journal of Physical Chemistry A, 106 (1). 170-175 doi:10.1021/jp012416k
Andruniow, Tadeusz, Zgierski, Marek Z., Kozlowski, Pawel M. (2002) Vibrational Analysis of Methylcobalamin. The Journal of Physical Chemistry A, 106 (7). 1365-1373 doi:10.1021/jp013271k
Andruniow, Tadeusz, Kuta, Jadwiga, Zgierski, Marek Z., Kozlowski, Pawel M. (2005) Molecular orbital analysis of anomalous trans effect in cobalamins. Chemical Physics Letters, 410. 410-416 doi:10.1016/j.cplett.2005.04.111
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 31, 2025 17:38:09
Go to top of page