Vote for your favorite mineral in #MinCup25! - Stibnite vs. Perovskite
It's all about how minerals interact with humans as dramatic #stibnite faces off against futuristic #perovskite.
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

Schmitz, J. R., Hollenstein, U., Merkt, F. (2023) Precise determination of adiabatic ionisation energies of large polyatomic molecules: p -diaminobenzene. Molecular Physics, 121 (22) doi:10.1080/00268976.2023.2232888

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitlePrecise determination of adiabatic ionisation energies of large polyatomic molecules: p -diaminobenzene
JournalMolecular Physics
AuthorsSchmitz, J. R.Author
Hollenstein, U.Author
Merkt, F.Author
Year2023 (November 17)Volume121
Issue22
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2023.2232888Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16960055Long-form Identifiermindat:1:5:16960055:8
GUID0
Full ReferenceSchmitz, J. R., Hollenstein, U., Merkt, F. (2023) Precise determination of adiabatic ionisation energies of large polyatomic molecules: p -diaminobenzene. Molecular Physics, 121 (22) doi:10.1080/00268976.2023.2232888
Plain TextSchmitz, J. R., Hollenstein, U., Merkt, F. (2023) Precise determination of adiabatic ionisation energies of large polyatomic molecules: p -diaminobenzene. Molecular Physics, 121 (22) doi:10.1080/00268976.2023.2232888
In(2023, November) Molecular Physics Vol. 121 (22) Informa UK Limited

See Also

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

Hollenstein, U., Dulitz, K., Merkt, F. (2019) The adiabatic ionisation energy of CO2. Molecular Physics, 117. 2956-2960 doi:10.1080/00268976.2019.1600061
Hollenstein, U., Merkt, F., Meyer, L., Seiler, R., Softley, T. P., Willitsch, S. (2007) Rovibronic photoionization dynamics of ammonia isotopomers. Molecular Physics, 105. 1711-1722 doi:10.1080/00268970701429889
SIGNORELL, R., MERKT, F. (1997) General symmetry selection rules for the photoionization of polyatomic molecules. Molecular Physics, 92. 793-804 doi:10.1080/002689797169745
Kreis, C., Hollenstein, U., Merkt, F. (2022) Threshold-ion-pair-production spectroscopy of H2S and D2S. Molecular Physics, 120 (15) doi:10.1080/00268976.2022.2071349
Seiler, R., Hollenstein, U., Softley, T. P., Merkt, F. (2003) High-resolution threshold-ionization spectroscopy of NH3. The Journal of Chemical Physics, 118 (22). 10024-10033 doi:10.1063/1.1571528
Vasilatou, K., Hollenstein, U., Merkt, F. (2010) Structure of the low-lying electronic states of from rotationally resolved photoelectron spectra. Molecular Physics, 108. 915-926 doi:10.1080/00268970903567296
Wehrli, D., Hollenstein, U., Merkt, F. (2021) Line shapes and line positions in PFI-ZEKE photoelectron and MATI spectra of positively charged ions. Molecular Physics, 119 (10) doi:10.1080/00268976.2021.1900613
Signorell, R., Hollenstein, U., Merkt, F. (2001) High-resolution photoelectron spectroscopic study of the first electronic states of Kr2+. The Journal of Chemical Physics, 114 (22). 9840-9851 doi:10.1063/1.1370939
Kreis, C., Schmitz, J. R., Merkt, F. (2024) High-resolution photoelectron spectroscopy of the very weakly bound MgNe molecule. Molecular Physics, 122 (15). doi:10.1080/00268976.2023.2297814
Duggan, L., Raunhardt, M., Schäfer, M., Hollenstein, U., Softley, T.P., Merkt, F. (2010) PFI-ZEKE photoelectron and high resolution photoionization spectra of ND3with MQDT simulations. Molecular Physics, 108. 1069-1082 doi:10.1080/00268971003649315
Hollenstein, U., Schmutz, H., Agner, J. A., Sommavilla, M., Merkt, F. (2017) Vacuum-ultraviolet frequency-modulation spectroscopy. The Journal of Chemical Physics, 146 (1). 14201pp. doi:10.1063/1.4973011
 
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 18, 2025 08:50:27
Go to top of page