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

Alessandro Lunghi

Showing results (1-10 of 43) with videos related to

Pageof 5
Sort By:
Science Advances|August 5, 2022
Toward exact predictions of spin-phonon relaxation times: An ab initio implementation of open quantum systems theoryAlessandro Lunghi
Science Advances|March 20, 2026
A unified ab initio theory of spin-phonon relaxation and decoherence uncovers fast dephasing in magnetic moleculesAlessandro Lunghi
Nature Reviews. Chemistry|April 28, 2023
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulationsAlessandro Lunghi, Stefano Sanvito
The Journal of Chemical Physics|November 10, 2020
Multiple spin-phonon relaxation pathways in a Kramer single-ion magnetAlessandro Lunghi, Stefano Sanvito
Journal of the American Chemical Society|December 9, 2022
Unraveling the Contributions to Spin-Lattice Relaxation in Kramers Single-Molecule MagnetsSourav Mondal, Alessandro Lunghi
Science Advances|June 8, 2019
A unified picture of the covalent bond within quantum-accurate force fields: From organic molecules to metallic complexes' reactivityAlessandro Lunghi, Stefano Sanvito
Science Advances|October 11, 2019
How do phonons relax molecular spins?Alessandro Lunghi, Stefano Sanvito
Npj Computational Materials|March 10, 2025
A machine-learning framework for accelerating spin-lattice relaxation simulationsValerio Briganti, Alessandro Lunghi
The Journal of Physical Chemistry Letters|July 16, 2020
The Limit of Spin Lifetime in Solid-State Electronic SpinsAlessandro Lunghi, Stefano Sanvito
The Journal of Physical Chemistry. A|July 29, 2025
A Multireference Picture of Electronic Excited States in Vanadyl and Copper Tetraphenyl Porphyrin Molecular QubitsArup Sarkar, Alessandro Lunghi
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Science Advances|August 5, 2022
Toward exact predictions of spin-phonon relaxation times: An ab initio implementation of open quantum systems theoryAlessandro Lunghi
Science Advances|March 20, 2026
A unified ab initio theory of spin-phonon relaxation and decoherence uncovers fast dephasing in magnetic moleculesAlessandro Lunghi
Nature Reviews. Chemistry|April 28, 2023
Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulationsAlessandro Lunghi, Stefano Sanvito
The Journal of Chemical Physics|November 10, 2020
Multiple spin-phonon relaxation pathways in a Kramer single-ion magnetAlessandro Lunghi, Stefano Sanvito
Journal of the American Chemical Society|December 9, 2022
Unraveling the Contributions to Spin-Lattice Relaxation in Kramers Single-Molecule MagnetsSourav Mondal, Alessandro Lunghi
Science Advances|June 8, 2019
A unified picture of the covalent bond within quantum-accurate force fields: From organic molecules to metallic complexes' reactivityAlessandro Lunghi, Stefano Sanvito
Science Advances|October 11, 2019
How do phonons relax molecular spins?Alessandro Lunghi, Stefano Sanvito
Npj Computational Materials|March 10, 2025
A machine-learning framework for accelerating spin-lattice relaxation simulationsValerio Briganti, Alessandro Lunghi
The Journal of Physical Chemistry Letters|July 16, 2020
The Limit of Spin Lifetime in Solid-State Electronic SpinsAlessandro Lunghi, Stefano Sanvito
The Journal of Physical Chemistry. A|July 29, 2025
A Multireference Picture of Electronic Excited States in Vanadyl and Copper Tetraphenyl Porphyrin Molecular QubitsArup Sarkar, Alessandro Lunghi
Pageof 5