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Leonardo Belpassi

Showing results (1-10 of 96) with videos related to

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Journal of Computational Chemistry|February 4, 2020
Disentanglement of orthogonal hydrogen and halogen bonds via natural orbital for chemical valence: A charge displacement analysisGianluca Ciancaleoni, Leonardo Belpassi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 22, 2014
A quantitative view of charge transfer in the hydrogen bond: the water dimer caseEnrico Ronca, Leonardo Belpassi, Francesco Tarantelli
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 15, 2025
Computational Understanding of Catalyst Design: Palladium Pincer Complexes for Carbon Dioxide HydrogenationChiara Pietracci, Leonardo Belpassi, Paola Belanzoni
Inorganic Chemistry|July 13, 2025
Mechanistic Insights into Molecular Oxygen Reactivity with Late Transition Metal-Hydride BondsDiego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Journal of Chemical Theory and Computation|January 30, 2016
Advances in Charge Displacement AnalysisGiovanni Bistoni, Leonardo Belpassi, Francesco Tarantelli
Molecules (Basel, Switzerland)|January 17, 2020
Charge Displacement Analysis-A Tool to Theoretically Characterize the Charge Transfer Contribution of Halogen BondsGianluca Ciancaleoni, Francesca Nunzi, Leonardo Belpassi
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 15, 2010
On the Dewar-Chatt-Duncanson model for catalytic gold(I) complexesNicola Salvi, Leonardo Belpassi, Francesco Tarantelli
Chemical Communications (Cambridge, England)|December 21, 2023
Cooperative small molecule activation by apolar and weakly polar bonds through the lens of a suitable computational protocolDiego Sorbelli, Leonardo Belpassi, Paola Belanzoni
The Journal of Chemical Physics|July 17, 2015
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement studySergio Rampino, Loriano Storchi, Leonardo Belpassi
Inorganic Chemistry|December 9, 2022
Mechanistic Study of Alkyne Insertion into Cu-Al and Au-Al Bonds: A Paradigm Shift for Coinage Metal ChemistryDiego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Pageof 10

Showing results (1-10 of 96) with videos related to

Sort By:
Pageof 10
Journal of Computational Chemistry|February 4, 2020
Disentanglement of orthogonal hydrogen and halogen bonds via natural orbital for chemical valence: A charge displacement analysisGianluca Ciancaleoni, Leonardo Belpassi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 22, 2014
A quantitative view of charge transfer in the hydrogen bond: the water dimer caseEnrico Ronca, Leonardo Belpassi, Francesco Tarantelli
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 15, 2025
Computational Understanding of Catalyst Design: Palladium Pincer Complexes for Carbon Dioxide HydrogenationChiara Pietracci, Leonardo Belpassi, Paola Belanzoni
Inorganic Chemistry|July 13, 2025
Mechanistic Insights into Molecular Oxygen Reactivity with Late Transition Metal-Hydride BondsDiego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Journal of Chemical Theory and Computation|January 30, 2016
Advances in Charge Displacement AnalysisGiovanni Bistoni, Leonardo Belpassi, Francesco Tarantelli
Molecules (Basel, Switzerland)|January 17, 2020
Charge Displacement Analysis-A Tool to Theoretically Characterize the Charge Transfer Contribution of Halogen BondsGianluca Ciancaleoni, Francesca Nunzi, Leonardo Belpassi
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 15, 2010
On the Dewar-Chatt-Duncanson model for catalytic gold(I) complexesNicola Salvi, Leonardo Belpassi, Francesco Tarantelli
Chemical Communications (Cambridge, England)|December 21, 2023
Cooperative small molecule activation by apolar and weakly polar bonds through the lens of a suitable computational protocolDiego Sorbelli, Leonardo Belpassi, Paola Belanzoni
The Journal of Chemical Physics|July 17, 2015
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement studySergio Rampino, Loriano Storchi, Leonardo Belpassi
Inorganic Chemistry|December 9, 2022
Mechanistic Study of Alkyne Insertion into Cu-Al and Au-Al Bonds: A Paradigm Shift for Coinage Metal ChemistryDiego Sorbelli, Leonardo Belpassi, Paola Belanzoni
Pageof 10