Vote for your favorite mineral in #MinCup25! - Carpathite vs. Leucite
Brace for oddness in a match between one of the very few hydrocarbon minerals carpathite and the temperature-flipping mineral leucite.
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

Borisova, N. P., Bokacheva, L. P. (1970) Calculation of the dipole moments of nitroalkanes in the MO LCAO approximation. Journal of Structural Chemistry, 11 (1). 88-90 doi:10.1007/bf00743912

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleCalculation of the dipole moments of nitroalkanes in the MO LCAO approximation
JournalJournal of Structural Chemistry
AuthorsBorisova, N. P.Author
Bokacheva, L. P.Author
Year1970Volume11
Issue1
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00743912Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3136381Long-form Identifiermindat:1:5:3136381:9
GUID0
Full ReferenceBorisova, N. P., Bokacheva, L. P. (1970) Calculation of the dipole moments of nitroalkanes in the MO LCAO approximation. Journal of Structural Chemistry, 11 (1). 88-90 doi:10.1007/bf00743912
Plain TextBorisova, N. P., Bokacheva, L. P. (1970) Calculation of the dipole moments of nitroalkanes in the MO LCAO approximation. Journal of Structural Chemistry, 11 (1). 88-90 doi:10.1007/bf00743912
In(1970) Journal of Structural Chemistry Vol. 11 (1) Springer Science and Business Media LLC

See Also

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

Borisova, N. P., Bokacheva, L. P. (1970) Calculation of overlap integrals of the general form. Journal of Structural Chemistry, 10 (5). 778-781 doi:10.1007/bf00743968
Bokacheva, L. P., Borisova, N. P. (1977) Additive scheme for molecular polarizabilities, calculated in the CNDO approximation. Theoretical and Experimental Chemistry, 12. 88-90 doi:10.1007/bf00524937
Borisova, N. P., Bokacheva, L. P. (1970) Calculation of accessory functions for the computation of two-center molecular integrals. Theoretical and Experimental Chemistry, 3. 425-426 doi:10.1007/bf00524666
Borisova, N. P. (1970) The different scales of electronegativity by an approximate MO-LCAO method. Journal of Structural Chemistry, 10 (6). 933-937 doi:10.1007/bf00745908
Charkin, O. P., Klimenko, N. M., Zyubin, A. S., Dyatkina, M. E. (1973) Effect of approximation upon the accuracy of the calculation of dipole moments of small molecules using Roothaan's nonempirical SCF MO lCAO method. Journal of Structural Chemistry, 13 (5). 901-903 doi:10.1007/bf00738917
Bokacheva, L. P., Borisova, N. P. (1975) An additive-orbital scheme for calculating the polarizabilities of atoms and molecules. Journal of Structural Chemistry, 16 (3). 344-350 doi:10.1007/bf00746681
Borisova, N. P., Bokacheva, L. P., L'vovskii, V. �. (1973) Quantum-chemical examination of the structure and reactivity of some fluoroolefins. Journal of Structural Chemistry, 14 (2). 312-316 doi:10.1007/bf00739469
Mamaev, V. M., Gloriozov, I. P., Boiko, L. G. (1979) Calculation of the electronic structure of aza derivatives of porphin by the MO LCAO SCF method in the INDO approximation. Journal of Structural Chemistry, 20 (2). 277-279 doi:10.1007/bf00745508
Freimanis, Ya. F., Mazheika, I. B. (1971) Calculation of dipole moments in conjugated enamines by LCAO MO method. Theoretical and Experimental Chemistry, 4. 382-386 doi:10.1007/bf00531043
Klyagina, A. P., Dyatkina, M. E., Bobrysheva, N. P. (1970) Approximation methods for calculation of integrals containing the two-center distribution < ? a ? ?b|. Journal of Structural Chemistry, 11 (1). 84-87 doi:10.1007/bf00743911
Klimenko, N. M., Dyatkina, M. E. (1970) Nonempirical variant of the method of self-consistent field MO LCAO null differential overlap for the calculation of polyatomic molecules. Journal of Structural Chemistry, 11 (3). 531-534 doi:10.1007/bf00744739
 
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 6, 2025 12:51:49
Go to top of page