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

Maria Besora

Showing results (1-10 of 54) with videos related to

Pageof 6
Sort By:
Dalton Transactions (Cambridge, England : 2003)|October 11, 2019
The diverse mechanisms for the oxidative addition of C-Br bonds to Pd(PR<sub>3</sub>) and Pd(PR<sub>3</sub>)<sub>2</sub> complexesMaria Besora, Feliu Maseras
The Journal of Chemical Physics|August 7, 2008
Understanding the rate of spin-forbidden thermolysis of HN3 and CH3N3Maria Besora, Jeremy Noel Harvey
Chemistry, an Asian Journal|December 15, 2015
Computational Characterization of the Origin of Selectivity in Cycloaddition Reactions Catalyzed by Phosphoric Acid DerivativesChunhui Liu, Maria Besora, Feliu Maseras
Chemical Society Reviews|May 8, 2009
Protonation of transition-metal hydrides: a not so simple processMaria Besora, Agustí Lledós, Feliu Maseras
Inorganic Chemistry|November 17, 2018
Searching for Hidden Descriptors in the Metal-Ligand Bond through Statistical Analysis of Density Functional Theory (DFT) ResultsOier Lakuntza, Maria Besora, Feliu Maseras
Organic Letters|February 27, 2020
The Challenge of Reproducing with Calculations Raw Experimental Kinetic Data for an Organic ReactionRaúl Pérez-Soto, Maria Besora, Feliu Maseras
The Journal of Organic Chemistry|December 22, 2021
Seeking the Optimal Descriptor for S<sub>N</sub>2 Reactions through Statistical Analysis of Density Functional Theory ResultsLucía Morán-González, Maria Besora, Feliu Maseras
Inorganic Chemistry|December 24, 2002
Silyl, hydrido-silylene, or other bonding modes: some unusual structures of [(dhpe)Pt(SiHR2)]+ (dhpe = H2P-CH2-CH2-PH2; R = H, Me, SiH3, Cl, OMe, NMe2) and [(dhpe)Pt(SiR3)](+) (R = Me, Cl) from DFT calculationsMaria Besora, Feliu Maseras, Agustí Lledós, et al.
Dalton Transactions (Cambridge, England : 2003)|August 24, 2011
Phosphine and solvent effects on oxidative addition of CH3Br to Pd(PR3) and Pd(PR3)2 complexesMaria Besora, Christophe Gourlaouen, Brian Yates, et al.
Inorganic Chemistry|May 27, 2008
Computational analysis of amine-borane adducts as potential hydrogen storage materials with reversible hydrogen uptakeAnne Staubitz, Maria Besora, Jeremy N Harvey, et al.
Pageof 6

Showing results (1-10 of 54) with videos related to

Sort By:
Pageof 6
Dalton Transactions (Cambridge, England : 2003)|October 11, 2019
The diverse mechanisms for the oxidative addition of C-Br bonds to Pd(PR<sub>3</sub>) and Pd(PR<sub>3</sub>)<sub>2</sub> complexesMaria Besora, Feliu Maseras
The Journal of Chemical Physics|August 7, 2008
Understanding the rate of spin-forbidden thermolysis of HN3 and CH3N3Maria Besora, Jeremy Noel Harvey
Chemistry, an Asian Journal|December 15, 2015
Computational Characterization of the Origin of Selectivity in Cycloaddition Reactions Catalyzed by Phosphoric Acid DerivativesChunhui Liu, Maria Besora, Feliu Maseras
Chemical Society Reviews|May 8, 2009
Protonation of transition-metal hydrides: a not so simple processMaria Besora, Agustí Lledós, Feliu Maseras
Inorganic Chemistry|November 17, 2018
Searching for Hidden Descriptors in the Metal-Ligand Bond through Statistical Analysis of Density Functional Theory (DFT) ResultsOier Lakuntza, Maria Besora, Feliu Maseras
Organic Letters|February 27, 2020
The Challenge of Reproducing with Calculations Raw Experimental Kinetic Data for an Organic ReactionRaúl Pérez-Soto, Maria Besora, Feliu Maseras
The Journal of Organic Chemistry|December 22, 2021
Seeking the Optimal Descriptor for S<sub>N</sub>2 Reactions through Statistical Analysis of Density Functional Theory ResultsLucía Morán-González, Maria Besora, Feliu Maseras
Inorganic Chemistry|December 24, 2002
Silyl, hydrido-silylene, or other bonding modes: some unusual structures of [(dhpe)Pt(SiHR2)]+ (dhpe = H2P-CH2-CH2-PH2; R = H, Me, SiH3, Cl, OMe, NMe2) and [(dhpe)Pt(SiR3)](+) (R = Me, Cl) from DFT calculationsMaria Besora, Feliu Maseras, Agustí Lledós, et al.
Dalton Transactions (Cambridge, England : 2003)|August 24, 2011
Phosphine and solvent effects on oxidative addition of CH3Br to Pd(PR3) and Pd(PR3)2 complexesMaria Besora, Christophe Gourlaouen, Brian Yates, et al.
Inorganic Chemistry|May 27, 2008
Computational analysis of amine-borane adducts as potential hydrogen storage materials with reversible hydrogen uptakeAnne Staubitz, Maria Besora, Jeremy N Harvey, et al.
Pageof 6