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 ChemistryMineral Visual ExplorerAdvanced 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 QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Johnson, M.R., Trommsdorff, H.P. (2009) Vibrational spectra of crystalline formic and acetic acid isotopologues by inelastic neutron scattering and numerical simulations. Chemical Physics, 355. 118-122 doi:10.1016/j.chemphys.2008.11.012

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleVibrational spectra of crystalline formic and acetic acid isotopologues by inelastic neutron scattering and numerical simulations
JournalChemical Physics
AuthorsJohnson, M.R.Author
Trommsdorff, H.P.Author
Year2009 (January)Volume355
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.11.012Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961861Long-form Identifiermindat:1:5:5961861:6
GUID0
Full ReferenceJohnson, M.R., Trommsdorff, H.P. (2009) Vibrational spectra of crystalline formic and acetic acid isotopologues by inelastic neutron scattering and numerical simulations. Chemical Physics, 355. 118-122 doi:10.1016/j.chemphys.2008.11.012
Plain TextJohnson, M.R., Trommsdorff, H.P. (2009) Vibrational spectra of crystalline formic and acetic acid isotopologues by inelastic neutron scattering and numerical simulations. Chemical Physics, 355. 118-122 doi:10.1016/j.chemphys.2008.11.012
In(n.d.) Chemical Physics Vol. 355. Elsevier BV

See Also

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

Plazanet, M., Johnson, M.R., Schweins, R., Trommsdorff, H.P. (2006) Inverse freezing in α-cyclodextrin solutions probed by quasi elastic neutron scattering. Chemical Physics, 331. 35-41 doi:10.1016/j.chemphys.2006.09.040
Johnson, M.R., Frick, B., Trommsdorff, H.P. (1996) A high resolution, inelastic neutron scattering investigation of tunnelling methyl groups in aspirin. Chemical Physics Letters, 258. 187-193 doi:10.1016/0009-2614(96)00622-7
Johnson, M.R., Trommsdorff, H.P. (2002) Dispersion of vibrational modes in benzoic acid crystals. Chemical Physics Letters, 364. 34-38 doi:10.1016/s0009-2614(02)01311-8
Stride, J.A., Adams, J.M., Johnson, M.R. (2005) Lattice modes of hexamethylbenzene studied by inelastic neutron scattering. Chemical Physics, 317. 143-152 doi:10.1016/j.chemphys.2005.05.039
Plazanet, M., Fukushima, N., Johnson, M. R., Horsewill, A. J., Trommsdorff, H. P. (2001) The vibrational spectrum of crystalline benzoic acid: Inelastic neutron scattering and density functional theory calculations. The Journal of Chemical Physics, 115 (7). 3241-3248 doi:10.1063/1.1386910
Plazanet, M, Johnson, M.R, Gale, J.D, Yildirim, T, Kearley, G.J, Fernández-Dı́az, M.T, Sánchez-Portal, D, Artacho, E, Soler, J.M, Ordejón, P, Garcia, A, Trommsdorff, H.P (2000) The structure and dynamics of crystalline durene by neutron scattering and numerical modelling using density functional methods. Chemical Physics, 261. 189-203 doi:10.1016/s0301-0104(00)00229-9
Plazanet, Marie, Beraud, Alexandre, Johnson, Mark, Krisch, Michael, Trommsdorff, H. Peter (2005) Probing vibrational excitations in molecular crystals by inelastic scattering: From neutrons to X-rays. Chemical Physics, 317. 153-158 doi:10.1016/j.chemphys.2005.04.040
Plazanet, M, Geis, A, Johnson, M.R, Trommsdorff, H.P (2002) Tunneling systems in molecular crystals: studies by optical spectroscopy and neutron scattering. Journal of Luminescence, 98 (1) 197-205 doi:10.1016/s0022-2313(02)00270-3
Rudberg, Elias, Brinck, Tore (2004) Computation of Franck–Condon factors for many-atom systems: simulated photoelectron spectra of formic acid isotopologues. Chemical Physics, 302. 217-228 doi:10.1016/j.chemphys.2004.04.009
Johnson, D. H., Berney, C. V., Yip, S., Chen, S.‐H. (1979) Analysis of neutron incoherent inelastic scattering spectra of normal and deuterated formic acid. I. Planar chain model. The Journal of Chemical Physics, 71 (1) 292-297 doi:10.1063/1.438070
Colognesi, Daniele; De Panfilis, Simone; Formisano, Ferdinando; González, Miguel Ángel; Rudić, Svemir; Santonocito, Alberto (2025) Vibrational dynamics in solid methanol investigated through inelastic neutron scattering and molecular dynamics simulations. Chemical Physics, 597. doi:10.1016/j.chemphys.2025.112773
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, 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 and Ida Chau.
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: June 9, 2026 04:03:17
Go to top of page