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

Fox, Thomas, Kollman, Peter A. (1996) Calculation of Ionization Potentials and C−H Bond Dissociation Energies of Toluene Derivatives. The Journal of Physical Chemistry, 100 (8). 2950-2956 doi:10.1021/jp952046y

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleCalculation of Ionization Potentials and C−H Bond Dissociation Energies of Toluene Derivatives
JournalThe Journal of Physical Chemistry
AuthorsFox, ThomasAuthor
Kollman, Peter A.Author
Year1996 (January)Volume100
Issue8
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp952046ySearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID8045401Long-form Identifiermindat:1:5:8045401:2
GUID0
Full ReferenceFox, Thomas, Kollman, Peter A. (1996) Calculation of Ionization Potentials and C−H Bond Dissociation Energies of Toluene Derivatives. The Journal of Physical Chemistry, 100 (8). 2950-2956 doi:10.1021/jp952046y
Plain TextFox, Thomas, Kollman, Peter A. (1996) Calculation of Ionization Potentials and C−H Bond Dissociation Energies of Toluene Derivatives. The Journal of Physical Chemistry, 100 (8). 2950-2956 doi:10.1021/jp952046y
In(1996, January) The Journal of Physical Chemistry Vol. 100 (8) American Chemical Society (ACS)

See Also

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

Miller, Jennifer L., Kollman, Peter A. (1996) Solvation Free Energies of the Nucleic Acid Bases. The Journal of Physical Chemistry, 100 (20). 8587-8594 doi:10.1021/jp9605358
Fox, Thomas, Thomas, , McCarrick, Margaret, Kollman, Peter A. (1996) Application of Free Energy Perturbation Calculations to the “Tennis Ball” Dimer:  Why Is CF4Not Encapsulated by This Host?. The Journal of Physical Chemistry, 100 (25). 10779-10783 doi:10.1021/jp960256k
Meng, Elaine C., Caldwell, James W., Kollman, Peter A. (1996) Investigating the Anomalous Solvation Free Energies of Amines with a Polarizable Potential. The Journal of Physical Chemistry, 100 (6). 2367-2371 doi:10.1021/jp952463a
Kaufman, Joyce J. (1964) The Effect of Substitution on the Ionization Potentials of Free Radicals and Molecules. VII. Theoretical Rationalization for Differing Correlations Found for Bond Dissociation Energies with Ionization Potentials and Electron Affinities of Organic or Inorganic Radicals. The Journal of Physical Chemistry, 68 (11). 3155-3157 doi:10.1021/j100793a012
Fox, Thomas, Kollman, Peter A. (1998) Application of the RESP Methodology in the Parametrization of Organic Solvents. The Journal of Physical Chemistry B, 102 (41). 8070-8079 doi:10.1021/jp9717655
Fox, Thomas, Scanlan, Thomas S., Kollman, Peter A. (1997) Ligand Binding in the Catalytic Antibody 17E8. A Free Energy Perturbation Calculation Study. Journal Of The American Chemical Society, 119 (48) 11571-11577 doi:10.1021/ja964315j
Meng, Elaine C., Kollman, Peter A. (1996) Molecular Dynamics Studies of the Properties of Water around Simple Organic Solutes. The Journal of Physical Chemistry, 100 (27). 11460-11470 doi:10.1021/jp9536209
Sawyer, Donald T. (1990) Response to critiques of "Bond-dissociation energies from redox potentials". The Journal of Physical Chemistry, 94 (13). 5416 doi:10.1021/j100376a047
Wright, Timothy G., Miller, Terry A. (1996) Calculation of the Ionization Energies of the Amidogen and Methyl-Substituted Amidogen Radicals:  NH2, CH3NH, and CH3NCH3. The Journal of Physical Chemistry, 100 (11). 4408-4412 doi:10.1021/jp9526760
Sun, Yaxiong, Kollman, Peter (1996) Are There Water-Bridge-Induced Hydrophilic Interactions?. The Journal of Physical Chemistry, 100 (16). 6760-6763 doi:10.1021/jp950840d
Paenurk, Eno, Chen, Peter (2024) Robustness of Threshold Collision-Induced Dissociation Simulations for Bond Dissociation Energies. The Journal of Physical Chemistry A, 128 (1) 333-342 doi:10.1021/acs.jpca.3c06862
 
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 28, 2025 00:59:49
Go to top of page