Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Azurite
It's a battle of green vs blue as rare but vibrant chromium-bearing kosmochlor up against the deep blue copper alteration mineral azurite.
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

Xu, Jun, Wan, Junmin, Zhao, Yanying, Lv, Miaoqiang, Zheng, Xuming, Wang, Guodong, Wang, Huigang (2010) Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (5) 1381-1387 doi:10.1016/j.saa.2009.10.054

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleExcited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsXu, JunAuthor
Wan, JunminAuthor
Zhao, YanyingAuthor
Lv, MiaoqiangAuthor
Zheng, XumingAuthor
Wang, GuodongAuthor
Wang, HuigangAuthor
Year2010 (May)Volume75
Issue5
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2009.10.054Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16391097Long-form Identifiermindat:1:5:16391097:4
GUID0
Full ReferenceXu, Jun, Wan, Junmin, Zhao, Yanying, Lv, Miaoqiang, Zheng, Xuming, Wang, Guodong, Wang, Huigang (2010) Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (5) 1381-1387 doi:10.1016/j.saa.2009.10.054
Plain TextXu, Jun, Wan, Junmin, Zhao, Yanying, Lv, Miaoqiang, Zheng, Xuming, Wang, Guodong, Wang, Huigang (2010) Excited state structural dynamics and Herzberg–Teller coupling of tetraphenylporphine explored via resonance Raman spectroscopy and density functional theory calculation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (5) 1381-1387 doi:10.1016/j.saa.2009.10.054
In(2010, May) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 75 (5) Elsevier BV

See Also

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

yin, Jiupeng, Wan, Junmin, Xu, Jun, Wang, Huigang, Zheng, Xuming (2011) Photodecay dynamics of octaethylporphine in the condensed phase explored via resonance Raman spectroscopy and density functional theory calculation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (5) 1416-1423 doi:10.1016/j.saa.2011.01.020
Wang, Huigang, Xu, Jun, Wan, Junmin, Zhao, Yanying, Zheng, Xuming (2010) Excited State Structural Dynamics of Tetra(4-aminophenyl)porphine in the Condensed Phase: Resonance Raman Spectroscopy and Density Functional Theory Calculation Study. The Journal of Physical Chemistry B, 114 (10). 3623-3632 doi:10.1021/jp1000978
Wang, Huigang, Liu, Bo, Wan, Junmin, Xu, Jun, Zheng, Xuming (2009) Excited-state structural dynamics and vibronic coupling of 1,3-dithiole-2-thione-resonance Raman spectroscopy and density functional theory calculation study. Journal of Raman Spectroscopy, 40 (8). 992-997 doi:10.1002/jrs.2216
Wu, Zhangzhu, Xu, Jun, Wan, Junmin, Zheng, Xuming, Wang, Huigang, Tan, Yao (2011) Short-time photodecay dynamics of meso-tetra(p-hydroxyphenyl)porphine in the condensed phase explored via resonance Raman spectroscopy and density functional theory calculation. Journal of Raman Spectroscopy, 42 (4). 749-757 doi:10.1002/jrs.2772
Sui, Xiao-Xian, Li, Lei, Zhao, Yanying, Wang, Hui-Gang, Pei, Ke-Mei, Zheng, Xuming (2012) Resonance Raman and density functional study of the excited state structural dynamics of 3-amino-2-cyclohexen-1-one in water and acetonitrile solvents. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 85 (1) 165-172 doi:10.1016/j.saa.2011.09.055
An, Suosuo, Meng, Shuang, Xue, Jiadan, Wang, Huigang, Zheng, Xuming, Zhao, Yanying (2021) UV–Vis, Raman spectroscopic and density functional theoretical studies on microsolvation 1, 2, 4-triazole-3-thione clusters. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 258. 119762 doi:10.1016/j.saa.2021.119762
Meng, Shuang, Zhao, Yanying, Xue, Jiadan, Zheng, Xuming (2018) Environment-dependent conformation investigation of 3-amino-1,2,4-triazole (3-AT): Raman Spectroscopy and density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 190. 478-485 doi:10.1016/j.saa.2017.09.053
Deng, Yaoliang, Liu, Xin, Zhao, Yanying, Xue, Jiadan, Zheng, Xuming (2020) Resonance Raman spectroscopic and density functional theoretical study on microsolvated 2-Thiocytosine clusters with polar solvents. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 230. 118043 doi:10.1016/j.saa.2020.118043
Wan, Junmin, Wang, Huigang, Wu, Zhangzhu, Shun, Yeung Chi, Zheng, Xuming, Phillips, David Lee (2011) Resonance Raman spectroscopy and density functional theory calculation study of photodecay dynamics of tetra(4-carboxyphenyl) porphyrin. Physical Chemistry Chemical Physics, 13 (21). 10183pp. doi:10.1039/c0cp02933e
Wang, Huigang, Liu, Bo, Zhao, Yanying, Zheng, Xuming (2009) Resonance Raman spectra and excited state structural dynamics of ethylene trithiocarbonate in theA- andB-band absorptions. Journal of Raman Spectroscopy, 40 (9). 1312-1318 doi:10.1002/jrs.2285
Pang, Sumei, Zhao, Yanying, Xin, Liu, Xue, Jiadan, Zheng, Xuming (2017) Solvent-dependent dynamics of hydrogen bonding structure 5-(methylthio)-1, 3, 4-thiadiazole-2(3H)-thione as determined by Raman spectroscopy and theoretical calculation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 171. 470-477 doi:10.1016/j.saa.2016.08.023
 
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: September 9, 2025 19:49:41
Go to top of page