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

Enrique P Blair

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Nanotechnology|August 9, 2022
Designing boron-cluster-centered zwitterionic Y-shaped clocked QCA moleculesNishattasnim Liza, Yuhui Lu, Enrique P Blair
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 27, 2018
Entanglement loss in molecular quantum-dot qubits due to interaction with the environmentEnrique P Blair, Géza Tóth, Craig S Lent
The Journal of Chemical Physics|July 11, 2016
Electric-field-driven electron-transfer in mixed-valence moleculesEnrique P Blair, Steven A Corcelli, Craig S Lent
Journal of Computational Chemistry|November 28, 2023
Ab initio studies of counterion effects in molecular quantum-dot cellular automataNishattasnim Liza, Daniel J Coe, Yuhui Lu, et al.
Nanotechnology|December 7, 2021
Asymmetric, mixed-valence molecules for spectroscopic readout of quantum-dot cellular automataNishattasnim Liza, Dylan Murphey, Peizhong Cong, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Nanotechnology|August 9, 2022
Designing boron-cluster-centered zwitterionic Y-shaped clocked QCA moleculesNishattasnim Liza, Yuhui Lu, Enrique P Blair
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 27, 2018
Entanglement loss in molecular quantum-dot qubits due to interaction with the environmentEnrique P Blair, Géza Tóth, Craig S Lent
The Journal of Chemical Physics|July 11, 2016
Electric-field-driven electron-transfer in mixed-valence moleculesEnrique P Blair, Steven A Corcelli, Craig S Lent
Journal of Computational Chemistry|November 28, 2023
Ab initio studies of counterion effects in molecular quantum-dot cellular automataNishattasnim Liza, Daniel J Coe, Yuhui Lu, et al.
Nanotechnology|December 7, 2021
Asymmetric, mixed-valence molecules for spectroscopic readout of quantum-dot cellular automataNishattasnim Liza, Dylan Murphey, Peizhong Cong, et al.
Pageof 1