Vote for your favorite mineral in #MinCup25! - Jeremejevite vs. HaĂŒyne
Are you ready for a battle of the blues? In a match of newcomers, volcanic gem hauyne is taking on rare jeremejevite.
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

Song, Xinli (2017) A theoretical study on the photodissociation mechanism of acetyl fluoride (CH 3 C(O)F) involving S 0 , S 1 , and T 1 states. Chemical Physics, 491. 95-101 doi:10.1016/j.chemphys.2017.05.003

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA theoretical study on the photodissociation mechanism of acetyl fluoride (CH 3 C(O)F) involving S 0 , S 1 , and T 1 states
JournalChemical Physics
AuthorsSong, XinliAuthor
Year2017 (July)Volume491
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2017.05.003Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5964562Long-form Identifiermindat:1:5:5964562:9
GUID0
Full ReferenceSong, Xinli (2017) A theoretical study on the photodissociation mechanism of acetyl fluoride (CH 3 C(O)F) involving S 0 , S 1 , and T 1 states. Chemical Physics, 491. 95-101 doi:10.1016/j.chemphys.2017.05.003
Plain TextSong, Xinli (2017) A theoretical study on the photodissociation mechanism of acetyl fluoride (CH 3 C(O)F) involving S 0 , S 1 , and T 1 states. Chemical Physics, 491. 95-101 doi:10.1016/j.chemphys.2017.05.003
In(n.d.) Chemical Physics Vol. 491. Elsevier BV

See Also

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

Mahfouf, A., AndrĂ©, P., Faure, G., Elchinger, M.F. (2017) Theoretical and numerical study of transport collision integrals: Application toO(3P)–O(3P)interaction. Chemical Physics, 491. 1-10 doi:10.1016/j.chemphys.2017.04.013
Hult Roos, A., Eland, J.H.D., Koulentianos, D., Squibb, R.J., Karlsson, L., Feifel, R. (2017) Valence double ionization electron spectra of CH 3 F, CH 3 Cl and CH 3 I. Chemical Physics, 491. 42-47 doi:10.1016/j.chemphys.2017.04.002
Nagarajan, V., Chandiramouli, R. (2017) Adsorption studies of ethanol and butanol on Co 3 O 4 nanostructures – A DFT study. Chemical Physics, 491. 61-68 doi:10.1016/j.chemphys.2017.05.007
Li, Duoduo, Song, Xinli, Liu, Jinming, Zhang, Song (2024) Photochemical mechanistic study of hexafluorobenzene involving the low-lying states. Physical Chemistry Chemical Physics, 26 (8) 6638-6645 doi:10.1039/d3cp04184k
Song, Xinli, ZĂŒgner, GĂĄbor L., Farkas, MĂĄria, IllĂ©s, ÁdĂĄm, SarzyƄski, Dariusz, Rozgonyi, TamĂĄs, Wang, Baoshan, DĂłbĂ©, SĂĄndor (2015) Experimental and Theoretical Study on the OH-Reaction Kinetics and Photochemistry of Acetyl Fluoride (CH3C(O)F), an Atmospheric Degradation Intermediate of HFC-161 (C2H5F). The Journal of Physical Chemistry A, 119 (28). 7753-7765 doi:10.1021/acs.jpca.5b01069
Yang, Hua-Qing, Hu, Chang-Wei, Qin, Song (2006) Theoretical study on the reaction mechanism of CH4 with CaO. Chemical Physics, 330. 343-348 doi:10.1016/j.chemphys.2006.07.046
Li, Zhe, Zhang, Jingping (2006) An efficient theoretical study on host–guest interactions of a fluoride chemosensor with F−, Cl− and Br−. Chemical Physics, 331. 159-163 doi:10.1016/j.chemphys.2006.10.017
Zeggari, S., Lapouge, C., Buntinx, G., Poizat, O. (2005) Theoretical and experimental resonance Raman study of the fluorene radical cation. Chemical Physics, 313. 113-122 doi:10.1016/j.chemphys.2005.01.002
Abdul-Al, S., Korek, M., Allouche, A.R., Aubert Frécon, M. (2005) Theoretical structure of the low lying electronic states of yttrium fluoride YF. Chemical Physics, 315. 183-192 doi:10.1016/j.chemphys.2005.03.024
Hassani, Nasim (2020) CO oxidation by linear oxocarbon chains O -C -O (n = 5–10, x = 1, 2): A theoretical study. Chemical Physics, 530. 110652pp. doi:10.1016/j.chemphys.2019.110652
Chaiyasit, Prangthong, Tongraar, Anan, Kerdcharoen, Teerakiat (2017) Characteristics of methylammonium ion (CH 3 NH 3 + ) in aqueous electrolyte solution: An ONIOM-XS MD simulation study. Chemical Physics, 493. 91-101 doi:10.1016/j.chemphys.2017.06.012
 
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 3, 2025 22:32:44
Go to top of page