Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Neto, N., Scrocco, M., Califano, S. (1966) A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10. Spectrochimica Acta, 22 (12) 1981-1998 doi:10.1016/0371-1951(66)80049-8

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10
JournalSpectrochimica Acta
AuthorsNeto, N.Author
Scrocco, M.Author
Califano, S.Author
Year1966 (December)Volume22
Issue12
PublisherElsevier BV
DOIdoi:10.1016/0371-1951(66)80049-8Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16408061Long-form Identifiermindat:1:5:16408061:4
GUID0
Full ReferenceNeto, N., Scrocco, M., Califano, S. (1966) A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10. Spectrochimica Acta, 22 (12) 1981-1998 doi:10.1016/0371-1951(66)80049-8
Plain TextNeto, N., Scrocco, M., Califano, S. (1966) A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10. Spectrochimica Acta, 22 (12) 1981-1998 doi:10.1016/0371-1951(66)80049-8
In(1966, December) Spectrochimica Acta Vol. 22 (12) Elsevier BV

See Also

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

Scrocco, M., di Lauro, C., Califano, S. (1965) The Urey-Bradley and the valence force field of pyrazine. Spectrochimica Acta, 21 (3) 571-577 doi:10.1016/0371-1951(65)80147-3
Scrocco, Marisa (1966) Relation between bond force constants and integrals of orbital overlap. Spectrochimica Acta, 22 (2) 201-204 doi:10.1016/0371-1951(66)80230-8
Zerbi, G., Gussoni, M. (1966) Transferability of valence force constants from “overlay” calculations: Molecular vibrations of syndiotactic 1,2-polybutadiene. Spectrochimica Acta, 22 (12) 2111-2119 doi:10.1016/0371-1951(66)80060-7
Brüesch, P. (1966) X-ray and infrared studies of bicyclo(2.2.2) octane, triethylenediamine and quinuclidine—II. Normal co-ordinate calculations of bicyclo(2.2.2.)octane, triethylenediamine and quinuclidine. Spectrochimica Acta, 22 (5) 867-875 doi:10.1016/0371-1951(66)80117-0
Neto, N., Ambrosino, F., Califano, S. (1964) Vibrational assignment of phenazine and phenazine-d8: Crystal spectra in polarized light and force constants calculations. Spectrochimica Acta, 20 (10) 1503-1516 doi:10.1016/0371-1951(64)80132-6
Cotton, F.A., Horrocks, W.D. (1960) Normal co-ordinate analysis and force constants for the thionyl halides. Spectrochimica Acta, 16 (3) 358-362 doi:10.1016/0371-1951(60)80096-3
Parish, R.V. (1966) Eight co-ordinate complexes—II. Infra-red spectra of some octacyanotungstate(IV) salts. Spectrochimica Acta, 22 (6) 1191-1195 doi:10.1016/0371-1951(66)80211-4
Synder, R.G., Schachtschneider, J.H. (1965) A valence force field for saturated hydrocarbons. Spectrochimica Acta, 21 (1) 169-195 doi:10.1016/0371-1951(65)80115-1
Hiraishi, J., Shimanouchi, T. (1966) Lattice vibrations and the force field of K2PtCl4, K2PdCl4 and K2PtCl4. Spectrochimica Acta, 22 (8) 1483-1491 doi:10.1016/0371-1951(66)80142-x
Miyazawa, Tatsuo (1960) Normal co-ordinate treatment of high polymers—I. Spectrochimica Acta, 16 (10) 1231-1232 doi:10.1016/0371-1951(60)80229-9
(1966) Errata. Spectrochimica Acta, 22 (12) 2128 doi:10.1016/0371-1951(66)80064-4
 
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 21, 2025 06:09:08
Go to top of page