Quantum Chemistry
193 papers for year 2018
Quantum Chemistry Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 1-12 of 193
A compact radiofrequency drive based on interdependent resonant circuits for precise control of ion traps
Amelia Detti, Marco De Pas, Lucia Duca, Elia Perego, Carlo Sias
A Comparative Interpretation of the Thermodynamic Functions of a Relativistic Bound State problem proposed with an Attractive or a Repulsive Surface Effect
B. C. Lütfüoğlu, J. Kříž
A comparison of the Bravyi-Kitaev and Jordan-Wigner transformations for the quantum simulation of quantum chemistry
Andrew Tranter, Peter J. Love, Florian Mintert, Peter V. Coveney
A Comparison of the Bravyi-Kitaev and Jordan-Wigner Transformations for the Quantum Simulation of Quantum Chemistry.
Tranter A, Love PJ, Mintert F, Coveney PV.
A Density Functional Theory based study of Electron Transport Through Ferrocene Compounds with Different Anchor Groups in Different Adsorption Configurations of A STM-setup
Xin Zhao, Robert Stadler
A Facile and Simple Strategy for the Synthesis of Label Free Carbon Quantum Dots from the <i>latex</i> of <i>Euphorbia milii</i> and Its Peroxidase-Mimic Activity for the Naked Eye Detection of Glutathione in a Human Blood Serum
Daraksha Bano, Vijay Kumar, Vikas Kumar Singh, Subhash Chandra, Devendra Kumar Singh, Pradeep Kumar Yadav, Mahe Talat, Syed Hadi Hasan
A fast spectral method for the Uehling-Uhlenbeck equation for quantum gas mixtures: homogeneous relaxation and transport coefficients
Wu Lei
A framework for algorithm deployment on cloud-based quantum computers
Sukin Sim, Yudong Cao, Jonathan Romero, Peter D. Johnson, Alan Aspuru-Guzik
A quantum engine by pumping electrons in a nanojunction with a single gate and dynamic tunnel couplings to the leads
Eduardo Cuansing
A random compiler for fast Hamiltonian simulation
Earl Campbell
A Stern-Gerlach experiment with light: separating photons by spin with the method of A. Fresnel
Oriol Arteaga, Enric Garcia-Caurel, Razvigor Ossikovski
A two-qubit molecular architecture for electron-mediated nuclear quantum simulation.
Atzori M, Chiesa A, Morra E, Chiesa M, Sorace L, Carretta S, Sessoli R.