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

Yachmenev, Andrey, Polyak, Iakov, Thiel, Walter (2013) Theoretical rotation-vibration spectrum of thioformaldehyde. The Journal of Chemical Physics, 139 (20). 204308pp. doi:10.1063/1.4832322

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical rotation-vibration spectrum of thioformaldehyde
JournalThe Journal of Chemical Physics
AuthorsYachmenev, AndreyAuthor
Polyak, IakovAuthor
Thiel, WalterAuthor
Year2013 (November 28)Volume139
Issue20
PublisherAIP Publishing
DOIdoi:10.1063/1.4832322Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2364300Long-form Identifiermindat:1:5:2364300:2
GUID0
Full ReferenceYachmenev, Andrey, Polyak, Iakov, Thiel, Walter (2013) Theoretical rotation-vibration spectrum of thioformaldehyde. The Journal of Chemical Physics, 139 (20). 204308pp. doi:10.1063/1.4832322
Plain TextYachmenev, Andrey, Polyak, Iakov, Thiel, Walter (2013) Theoretical rotation-vibration spectrum of thioformaldehyde. The Journal of Chemical Physics, 139 (20). 204308pp. doi:10.1063/1.4832322
In(2013, November) The Journal of Chemical Physics Vol. 139 (20) AIP Publishing

See Also

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

Polyak, Iakov, Benighaus, Tobias, Boulanger, Eliot, Thiel, Walter (2013) Quantum mechanics/molecular mechanics dual Hamiltonian free energy perturbation. The Journal of Chemical Physics, 139 (6). 64105pp. doi:10.1063/1.4817402
Owens, Alec, Yachmenev, Andrey, Küpper, Jochen, Yurchenko, Sergei N., Thiel, Walter (2019) The rotation–vibration spectrum of methyl fluoride from first principles. Physical Chemistry Chemical Physics, 21 (7). 3496-3505 doi:10.1039/c8cp01721b
Yachmenev, Andrey, Yurchenko, Sergei N., Jensen, Per, Baum, Oliver, Giesen, Thomas F., Thiel, Walter (2010) Theoretical rotation–torsion spectra of HSOH. Physical Chemistry Chemical Physics, 12 (29). 8387pp. doi:10.1039/c002803g
Polyak, Iakov, Boulanger, Eliot, Sen, Kakali, Thiel, Walter (2013) A microiterative intrinsic reaction coordinate method for large QM/MM systems. Physical Chemistry Chemical Physics, 15 (34). 14188pp. doi:10.1039/c3cp51669e
Owens, Alec, Yurchenko, Sergei N., Yachmenev, Andrey, Tennyson, Jonathan, Thiel, Walter (2015) Accurate ab initio vibrational energies of methyl chloride. The Journal of Chemical Physics, 142 (24). 244306pp. doi:10.1063/1.4922890
Owens, Alec, Yurchenko, Sergei N., Yachmenev, Andrey, Thiel, Walter (2015) A global potential energy surface and dipole moment surface for silane. The Journal of Chemical Physics, 143 (24). 244317pp. doi:10.1063/1.4938563
Yachmenev, Andrey, Yurchenko, Sergei N., Ribeyre, Tristan, Thiel, Walter (2011) High-level ab initio potential energy surfaces and vibrational energies of H2CS. The Journal of Chemical Physics, 135 (7). 74302pp. doi:10.1063/1.3624570
Owens, Alec, Yurchenko, Sergei N., Yachmenev, Andrey, Tennyson, Jonathan, Thiel, Walter (2016) A highly accurate ab initio potential energy surface for methane. The Journal of Chemical Physics, 145 (10). 104305pp. doi:10.1063/1.4962261
Chubb, Katy L., Yachmenev, Andrey, Tennyson, Jonathan, Yurchenko, Sergei N. (2018) Treating linear molecule HCCH in calculations of rotation-vibration spectra. The Journal of Chemical Physics, 149 (1). 14101pp. doi:10.1063/1.5031844
Yachmenev, Andrey, Yurchenko, Sergei N., Jensen, Per, Thiel, Walter (2011) A new “spectroscopic” potential energy surface for formaldehyde in its ground electronic state. The Journal of Chemical Physics, 134 (24). 244307pp. doi:10.1063/1.3599927
Fortenberry, Ryan C., Huang, Xinchuan, Yachmenev, Andrey, Thiel, Walter, Lee, Timothy J. (2013) On the use of quartic force fields in variational calculations. Chemical Physics Letters, 574. 1-12 doi:10.1016/j.cplett.2013.03.078
 
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 26, 2025 07:50:49
Go to top of page