Luis Lain Perez
0000-0002-7260-049X
73 papers found
Refreshing results…
Exploiting the nearsightedness principle within the framework of the anti‐Hermitian contracted Schrödinger equation
Variational determination of ground and excited-state two-electron reduced density matrices in the doubly occupied configuration space: A dispersion operator approach
Symmetry-adapted formulation of the hybrid treatment resulting from the G-particle-hole Hypervirial equation and equations of motion methods: a procedure for modeling solids
Variational determination of the two-electron reduced density matrix within the doubly occupied configuration interaction scheme: An extension to the study of open-shell systems
Comment on “Study of counterintuitive transport properties in the Aubry-André-Harper model via entanglement entropy and persistent current”
Incorporating dynamic correlation into the variational determination method of the second‐order reduced density matrix in the doubly occupied configuration interaction space
Electronic and structural relations between solid CaB6 and the molecular dianion B6H6(2-): A computational study
Magnetic properties of closo-carborane-based Co(II) single-ion complexes with O, S, Se, and Te bridging atoms
Variational reduced density matrix method in the doubly-occupied configuration interaction space using four-particleN-representability conditions: Application to the XXZ model of quantum magnetism
Unrestricted treatment for the direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions
Magnetic Properties of Co(II) Complexes with Polyhedral Carborane Ligands
Variational reduced density matrix method in the doubly occupied configuration interaction space using three-particleN-representability conditions
Magnetic Properties of Mononuclear Co(II) Complexes with Carborane Ligands
An orbital localization criterion based on the topological analysis of the electron localization function at correlated level
Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions: The influence of three-index N-representability conditions
Hybrid Treatments Based on Determinant Seniority Numbers and Spatial Excitation Levels in the Configuration Interaction Framework
Analysis of molecular and (di)atomic dual-descriptor functions and matrices
Determination of exchange coupling constants in linear polyradicals by means of local spins
Spin contamination-free N-electron wave functions in the excitation-based configuration interaction treatment
Performance of Shannon-entropy compacted N-electron wave functions for configuration interaction methods
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