Showing 1–20 of 40 results
/ Date/ Name
Oct 19, 2002A Novel Scaled Boundary Finite Element Method in Computational ElectromagneticsOct 19, 2002Application of the Covariant projection finite elements in the E field formulation for wave guide analysisOct 19, 2002Divergence Condition for the novel Scaled Boundary Finite Element Method in Computational ElectromagneticsOct 11, 2022Effective electric field associated with the electric dipole moment of the electron for TlF^+Aug 20, 2019Mercury Hydroxide as a Promising Triatomic Molecule to Probe P,T-odd InteractionsJun 7, 2024Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardwareOct 7, 2015Permanent Electric Dipole Moments of Alkaline Earth Monofluorides: Interplay of Relativistic and Correlation EffectsApr 10, 2018Application of the Finite Field Coupled Cluster Method to Calculate Molecular Properties Relevant to Electron Electric Dipole Moment SearchesOct 20, 2014Mercury Monohalides: Suitability for Electron Electric Dipole Moment SearchesAug 14, 2025Efficient Quantum Information-Inspired Ansatz for Variational Quantum Eigensolver Algorithm: Applications to Atomic SystemsNov 22, 2025The Harrow-Hassidim-Lloyd algorithm with qutritsFeb 26, 2019Enhanced sensitivity of the electron electric dipole moment from YbOH: The role of theoryOct 24, 2018Ultracold mercury-alkali molecules for electron electric dipole moment searchesMar 15, 2023Ab initio spectroscopic studies of AlF and AlCl moleculesNov 13, 2022Molecular electric dipole moments: from light to heavy molecules using a relativistic VQE algorithmDec 30, 2022Adapting the HHL algorithm to quantum many-body theoryDec 21, 2022Relativistic calculations of molecular electric dipole moments of singly charged aluminium monohalidesMar 27, 2019Relativistic Coupled-Cluster Study of Diatomic Metal-Alkali Molecules for Electron Electric Dipole Moment SearchesAug 31, 2022Variational Quantum Circuits for Multi-Qubit Gate AutomataJun 17, 2024Relativistic coupled-cluster calculations for the molecular properties of AlX$^+$ (X: F, Cl, Br, I, At and Ts) ions