NewEvery arXiv paper, its researchers & institutions — mapped.
papers

Publications (11)

quant-ph2017

Quantum optimization using variational algorithms on near-term quantum devices

Nikolaj Moll, Panagiotis Barkoutsos, Lev S. Bishop +15

quant-ph2018

On the self-interference in electron scattering: Copenhagen, Bohmian and geometrical interpretations of quantum mechanics

Ivano Tavernelli

quant-ph2017

On the Geometrization of Quantum Mechanics

Ivano Tavernelli

physics.chem-ph2018

Universal Steps in Quantum Dynamics with Time-Dependent Potential-Energy Surfaces: Beyond the Born-Oppenheimer Picture

Guillermo Albareda, Ali Abedi, Ivano Tavernelli +1

physics.chem-ph2017

Ultrafast dynamics of photoinduced charge separation

Carlo Andrea Rozzi, Filippo Troiani, Ivano Tavernelli

quant-ph2018

Entanglement generation in superconducting qubits using holonomic operations

Daniel J. Egger, Marc Ganzhorn, Gian Salis +6

quant-ph2018

Quantum algorithms for electronic structure calculations: particle/hole Hamiltonian and optimized wavefunction expansions

Panagiotis Kl. Barkoutsos, Jerome F. Gonthier, Igor Sokolov +9

cond-mat.mtrl-sci2007

Early stages of radiation damage in graphite and carbon nanostructures: A first-principles molecular dynamics study

Oleg V. Yazyev, Ivano Tavernelli, Ursula Rothlisberger +1

quant-ph2016

Optimizing qubit resources for quantum chemistry simulations in second quantization on a quantum computer

Nikolaj Moll, Andreas Fuhrer, Peter Staar +1

quant-ph2018

Gate-efficient simulation of molecular eigenstates on a quantum computer

Marc Ganzhorn, Daniel J. Egger, Panagiotis Kl. Barkoutsos +8

quant-ph2017

Fermionic Hamiltonians for quantum simulations: a general reduction scheme

Panagiotis Kl. Barkoutsos, Nikolaj Moll, Peter W. J. Staar +5