Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Odile Eisenstein

Showing results (1-10 of 98) with videos related to

Pageof 10
Sort By:
Faraday Discussions|October 26, 2019
Concluding remarks for "Mechanistic Processes in Organometallic Chemistry": the importance of a multidisciplinary approachOdile Eisenstein
Faraday Discussions|October 7, 2003
Some structural and electronic properties of MX3 (M = Ln, Sc, Y, Ti+, Zr+, Hf+; X = H, Me, Hal, NH2) from DFT calculationsLionel Perrin, Laurent Maron, Odile Eisenstein
Chemical Reviews|January 14, 2010
C-H bond activation in transition metal species from a computational perspectiveDavid Balcells, Eric Clot, Odile Eisenstein
Inorganic Chemistry|August 20, 2002
A DFT study of SiH(4) activation by Cp(2)LnHLionel Perrin, Laurent Maron, Odile Eisenstein
Dalton Transactions (Cambridge, England : 2003)|June 21, 2006
DFT studies of the methyl exchange reaction between Cp2M-CH3 or Cp*2M-CH3 (Cp = C5H5, Cp* = C5Me5, M = Y, Sc, Ln) and CH4. Does M ionic radius control the reaction?Noemi Barros, Odile Eisenstein, Laurent Maron
Chemical Reviews|June 28, 2017
Selectivity of C-H Activation and Competition between C-H and C-F Bond Activation at FluorocarbonsOdile Eisenstein, Jessica Milani, Robin N Perutz
Inorganic Chemistry|February 5, 2002
Preferential C-binding versus N-binding in imidazole depends on the metal fragment involvedGjergji Sini, Odile Eisenstein, Robert H Crabtree
Chemical Communications (Cambridge, England)|May 31, 2007
Computational structure-activity relationships in H2 storage: how placement of N atoms affects release temperatures in organic liquid storage materialsEric Clot, Odile Eisenstein, Robert H Crabtree
Chemical Science|May 1, 2025
The fellowship of the Grignard: 21st century computational tools for hundred-year-old chemistryMichele Cascella, Sigbjørn Løland Bore, Odile Eisenstein
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2007
Structural and dynamic properties of propane coordinated to TpRh(CNR) from a confrontation between theory and experimentEric Clot, Odile Eisenstein, William D Jones
Pageof 10

Showing results (1-10 of 98) with videos related to

Sort By:
Pageof 10
Faraday Discussions|October 26, 2019
Concluding remarks for "Mechanistic Processes in Organometallic Chemistry": the importance of a multidisciplinary approachOdile Eisenstein
Faraday Discussions|October 7, 2003
Some structural and electronic properties of MX3 (M = Ln, Sc, Y, Ti+, Zr+, Hf+; X = H, Me, Hal, NH2) from DFT calculationsLionel Perrin, Laurent Maron, Odile Eisenstein
Chemical Reviews|January 14, 2010
C-H bond activation in transition metal species from a computational perspectiveDavid Balcells, Eric Clot, Odile Eisenstein
Inorganic Chemistry|August 20, 2002
A DFT study of SiH(4) activation by Cp(2)LnHLionel Perrin, Laurent Maron, Odile Eisenstein
Dalton Transactions (Cambridge, England : 2003)|June 21, 2006
DFT studies of the methyl exchange reaction between Cp2M-CH3 or Cp*2M-CH3 (Cp = C5H5, Cp* = C5Me5, M = Y, Sc, Ln) and CH4. Does M ionic radius control the reaction?Noemi Barros, Odile Eisenstein, Laurent Maron
Chemical Reviews|June 28, 2017
Selectivity of C-H Activation and Competition between C-H and C-F Bond Activation at FluorocarbonsOdile Eisenstein, Jessica Milani, Robin N Perutz
Inorganic Chemistry|February 5, 2002
Preferential C-binding versus N-binding in imidazole depends on the metal fragment involvedGjergji Sini, Odile Eisenstein, Robert H Crabtree
Chemical Communications (Cambridge, England)|May 31, 2007
Computational structure-activity relationships in H2 storage: how placement of N atoms affects release temperatures in organic liquid storage materialsEric Clot, Odile Eisenstein, Robert H Crabtree
Chemical Science|May 1, 2025
The fellowship of the Grignard: 21st century computational tools for hundred-year-old chemistryMichele Cascella, Sigbjørn Løland Bore, Odile Eisenstein
Proceedings of the National Academy of Sciences of the United States of America|April 7, 2007
Structural and dynamic properties of propane coordinated to TpRh(CNR) from a confrontation between theory and experimentEric Clot, Odile Eisenstein, William D Jones
Pageof 10