Vote for your favorite mineral in #MinCup25! - Sanidine vs. Hematite
It's a pair of often-overlooked classics as potassium feldspar sanidine competes with iron ore hematite.
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

Donath, Wilm E. (1965) Vibrational Interactions in Pariser—Parr—Pople Theory. II. Ground‐ and Excited‐State Force Fields. The Journal of Chemical Physics, 42 (1) 118-126 doi:10.1063/1.1695656

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleVibrational Interactions in Pariser—Parr—Pople Theory. II. Ground‐ and Excited‐State Force Fields
JournalThe Journal of Chemical Physics
AuthorsDonath, Wilm E.Author
Year1965 (January)Volume42
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.1695656Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2040908Long-form Identifiermindat:1:5:2040908:1
GUID0
Full ReferenceDonath, Wilm E. (1965) Vibrational Interactions in Pariser—Parr—Pople Theory. II. Ground‐ and Excited‐State Force Fields. The Journal of Chemical Physics, 42 (1) 118-126 doi:10.1063/1.1695656
Plain TextDonath, Wilm E. (1965) Vibrational Interactions in Pariser—Parr—Pople Theory. II. Ground‐ and Excited‐State Force Fields. The Journal of Chemical Physics, 42 (1) 118-126 doi:10.1063/1.1695656
In(1965, January) The Journal of Chemical Physics Vol. 42 (1) AIP Publishing

See Also

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

Donath, W. E. (1964) Vibrational Interactions in Pariser—Parr Theory. I. Bandwidths and Transition Intensities. The Journal of Chemical Physics, 41 (3) 626-631 doi:10.1063/1.1725937
Donath, Wilm E. (1964) Pariser—Parr Calculations and Electro‐Optical Effects in Benzene. The Journal of Chemical Physics, 40 (1) 77-80 doi:10.1063/1.1724898
Donath, Wilm E. (1964) Erratum: Pariser—Parr Calculations and Electro‐Optical Effects in Benzene. The Journal of Chemical Physics, 41 (11) 3646 doi:10.1063/1.1725780
Förner, Wolfgang (1992) The Pariser-Parr-Pople model for trans-polyenes. II. Parametrization and ground state dynamics. Chemical Physics, 160. 189-209 doi:10.1016/0301-0104(92)80122-c
Donath, Wilm E. (1963) Erratum: Atomic Wavefunctions for the Ground State of Na+, Ne, and F—. The Journal of Chemical Physics, 38 (12) 3032 doi:10.1063/1.1733642
Das, Mousumi (2014) Low-lying excited states in armchair polyacene within Pariser-Parr-Pople model: A density matrix renormalization group study. The Journal of Chemical Physics, 140 (12). 124317pp. doi:10.1063/1.4869582
Brédas, J. L., Dory, M., André, J. M. (1985) Long polyene and polydiacetylene oligomers: Pariser–Parr–Pople investigation of the geometric and electronic structures in the first 1Bu excited state. The Journal of Chemical Physics, 83 (10). 5242-5249 doi:10.1063/1.449738
Zhang, Dawei, Liu, Chungen (2011) Electronic structures of low-lying Bu excited states in trans-oligoenes: Pariser-Parr-Pople and ab initio calculations. The Journal of Chemical Physics, 135 (13). 134117pp. doi:10.1063/1.3643838
Donath, Wilm E. (1963) Atomic Calculations. II. Polarizabilities and London Force Constants for F—, Ne, and Na+. The Journal of Chemical Physics, 39 (10) 2685-2688 doi:10.1063/1.1734082
Koutecký, Jaroslav (1967) Possible reinterpretation of the Pariser-Parr-Pople theory. Chemical Physics Letters, 1. 249-250 doi:10.1016/0009-2614(67)85018-8
Linderberg, Jan, öhrn, Yngve (1968) Derivation and Analysis of the Pariser–Parr–Pople Model. The Journal of Chemical Physics, 49 (2) 716-727 doi:10.1063/1.1670129
 
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 7, 2025 10:06:42
Go to top of page