Vote for your favorite mineral in #MinCup25! - Zunyite vs. Molybdenite
It's the visually-unmistakable #zunyite vs the physically funky #molybdenite.
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

Boyd, Marjorie E. (1962) Molecular‐Orbital Study of the Geometry of HO2. The Journal of Chemical Physics, 37 (6) 1317-1325 doi:10.1063/1.1733280

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular‐Orbital Study of the Geometry of HO2
JournalThe Journal of Chemical Physics
AuthorsBoyd, Marjorie E.Author
Year1962 (September 15)Volume37
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.1733280Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2031805Long-form Identifiermindat:1:5:2031805:3
GUID0
Full ReferenceBoyd, Marjorie E. (1962) Molecular‐Orbital Study of the Geometry of HO2. The Journal of Chemical Physics, 37 (6) 1317-1325 doi:10.1063/1.1733280
Plain TextBoyd, Marjorie E. (1962) Molecular‐Orbital Study of the Geometry of HO2. The Journal of Chemical Physics, 37 (6) 1317-1325 doi:10.1063/1.1733280
In(1962, September) The Journal of Chemical Physics Vol. 37 (6) AIP Publishing

See Also

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

Boyd, Marjorie E. (1958) Study of the NH Radical by the LCAO‐SCF Molecular Orbital Method. The Journal of Chemical Physics, 29 (1) 108-115 doi:10.1063/1.1744406
Sumathi, R., Peyerimhoff, S. D. (1997) An ab initio molecular orbital study of the potential energy surface of the HO2+NO reaction. The Journal of Chemical Physics, 107 (6). 1872-1880 doi:10.1063/1.474537
Dehn, James T. (1962) Varying Orbital Exponents in Molecular Orbital Theory. The Journal of Chemical Physics, 37 (11) 2549-2553 doi:10.1063/1.1733052
Hameka, H. F. (1962) On Pople's Molecular‐Orbital Theory of Diamagnetism. The Journal of Chemical Physics, 37 (12) 3008-3009 doi:10.1063/1.1733136
Pople, J. A. (1962) Molecular‐Orbital Theory of Diamagnetism. I. An Approximate LCAO Scheme. The Journal of Chemical Physics, 37 (1) 53-59 doi:10.1063/1.1732974
Adams, William H. (1962) Orbital Theories of Electronic Structure. The Journal of Chemical Physics, 37 (9) 2009-2018 doi:10.1063/1.1733420
Pople, J. A. (1962) Molecular‐Orbital Theory of Diamagnetism. II. Calculation of Pascal Constants for Some Noncyclic Molecules. The Journal of Chemical Physics, 37 (1) 60-66 doi:10.1063/1.1732975
Leies, Gerard M. (1962) Theoretical Vibrational Energy Levels of H2 Associated with Various Combinations of Molecular‐Orbital Configurations. The Journal of Chemical Physics, 37 (7) 1418-1424 doi:10.1063/1.1733299
Pauncz, Ruben (1962) Studies on the Alternant Molecular Orbital Method. IV. Generalization of the Method to States with Different Multiplicities. The Journal of Chemical Physics, 37 (12) 2739-2747 doi:10.1063/1.1733098
Moccia, Roberto (1962) One‐Center Expansion Self‐Consistent Field Molecular Orbital Electronic Wave Functions for XHn Molecules. The Journal of Chemical Physics, 37 (4) 910-911 doi:10.1063/1.1733183
Beck, D., Greene, E. F., Ross, J. (1962) Study of the Reaction of K with HBr in Crossed Molecular Beams. The Journal of Chemical Physics, 37 (12) 2895-2906 doi:10.1063/1.1733115
 
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 12, 2025 02:15:04
Go to top of page