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

Tarantelli

Showing results (71-80 of 180) with videos related to

Pageof 18
Sort By:
Journal of Chemical Theory and Computation|February 27, 2020
PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on PythonMatteo De Santis, Loriano Storchi, Leonardo Belpassi, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Density Relaxation in Time-Dependent Density Functional Theory: Combining Relaxed Density Natural Orbitals and Multireference Perturbation Theories for an Improved Description of Excited StatesEnrico Ronca, Celestino Angeli, Leonardo Belpassi, et al.
Cortex; a Journal Devoted to the Study of the Nervous System and Behavior|November 10, 2025
Face the future! How the self and time shape mind-wanderingGiovanni Cantarella, Alberto Massimiliano Umiltà, Debora Stendardi, et al.
Exploration of Targeted Anti-Tumor Therapy|January 19, 2023
Antibody-drug conjugates for lymphoma patients: preclinical and clinical evidencesMarilia Barreca, Noémie Lang, Chiara Tarantelli, et al.
Journal of Chemical Theory and Computation|November 19, 2015
An ab Initio Benchmark and DFT Validation Study on Gold(I)-Catalyzed Hydroamination of AlkynesGianluca Ciancaleoni, Sergio Rampino, Daniele Zuccaccia, et al.
Dalton Transactions (Cambridge, England : 2003)|August 19, 2017
The ligand effect on the oxidative addition of dioxygen to gold(i)-hydride complexesCarlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
The Journal of Physical Chemistry. A|July 6, 2019
Chemical Bond Mechanism for Helium Revealed by Electronic ExcitationDiego Cesario, Francesca Nunzi, Leonardo Belpassi, et al.
Molecules (Basel, Switzerland)|May 24, 2020
Leading Interaction Components in the Structure and Reactivity of Noble Gases CompoundsFrancesca Nunzi, Giacomo Pannacci, Francesco Tarantelli, et al.
The Journal of Chemical Physics|May 17, 2015
Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gasesAlessio Bartocci, Leonardo Belpassi, David Cappelletti, et al.
Inorganic Chemistry|August 29, 2014
When the Tolman electronic parameter fails: a comparative DFT and charge displacement study of [(L)Ni(CO)₃](0/-) and [(L)Au(CO)](0/+)Gianluca Ciancaleoni, Nicola Scafuri, Giovanni Bistoni, et al.
Pageof 18

Showing results (71-80 of 180) with videos related to

Sort By:
Pageof 18
Journal of Chemical Theory and Computation|February 27, 2020
PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on PythonMatteo De Santis, Loriano Storchi, Leonardo Belpassi, et al.
Journal of Chemical Theory and Computation|November 21, 2015
Density Relaxation in Time-Dependent Density Functional Theory: Combining Relaxed Density Natural Orbitals and Multireference Perturbation Theories for an Improved Description of Excited StatesEnrico Ronca, Celestino Angeli, Leonardo Belpassi, et al.
Cortex; a Journal Devoted to the Study of the Nervous System and Behavior|November 10, 2025
Face the future! How the self and time shape mind-wanderingGiovanni Cantarella, Alberto Massimiliano Umiltà, Debora Stendardi, et al.
Exploration of Targeted Anti-Tumor Therapy|January 19, 2023
Antibody-drug conjugates for lymphoma patients: preclinical and clinical evidencesMarilia Barreca, Noémie Lang, Chiara Tarantelli, et al.
Journal of Chemical Theory and Computation|November 19, 2015
An ab Initio Benchmark and DFT Validation Study on Gold(I)-Catalyzed Hydroamination of AlkynesGianluca Ciancaleoni, Sergio Rampino, Daniele Zuccaccia, et al.
Dalton Transactions (Cambridge, England : 2003)|August 19, 2017
The ligand effect on the oxidative addition of dioxygen to gold(i)-hydride complexesCarlo Alberto Gaggioli, Leonardo Belpassi, Francesco Tarantelli, et al.
The Journal of Physical Chemistry. A|July 6, 2019
Chemical Bond Mechanism for Helium Revealed by Electronic ExcitationDiego Cesario, Francesca Nunzi, Leonardo Belpassi, et al.
Molecules (Basel, Switzerland)|May 24, 2020
Leading Interaction Components in the Structure and Reactivity of Noble Gases CompoundsFrancesca Nunzi, Giacomo Pannacci, Francesco Tarantelli, et al.
The Journal of Chemical Physics|May 17, 2015
Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gasesAlessio Bartocci, Leonardo Belpassi, David Cappelletti, et al.
Inorganic Chemistry|August 29, 2014
When the Tolman electronic parameter fails: a comparative DFT and charge displacement study of [(L)Ni(CO)₃](0/-) and [(L)Au(CO)](0/+)Gianluca Ciancaleoni, Nicola Scafuri, Giovanni Bistoni, et al.
Pageof 18