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Theoretical Analysis of Low Energy Electronic Transitions of Actinide Complexes Including Spin–Orbit Effects

https://doi.org/10.1002/cphc.70451
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Natural Transition Orbitals
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The restricted active space (RAS) state interaction approach with spin–orbit coupling
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Theoretical Study of the Excited States and Luminescent Properties of (H2O)nUO2Cl2 (n = 1–3)
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Experimental and Theoretical Comparison of Transition-Metal and Actinide Tetravalent Schiff Base Coordination Complexes
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Spin–Orbit Natural Transition Orbitals and Spin-Forbidden Transitions
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The OpenMolcas Web : A Community-Driven Approach to Advancing Computational Chemistry
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Multiconfiguration Pair-Density Functional Theory: A Fully Translated Gradient Approximation and Its Performance for Transition Metal Dimers and the Spectroscopy of Re2Cl82–
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A Nonorthogonal State-Interaction Approach for Matrix Product State Wave Functions
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Ab Initio Study of Circular Dichroism and Circularly Polarized Luminescence of Spin-Allowed and Spin-Forbidden Transitions: From Organic Ketones to Lanthanide Complexes
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From Antenna to Assay: Lessons Learned in Lanthanide Luminescence
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Multiconfiguration Pair-Density Functional Theory
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Circularly Polarized Luminescence of Curium: A New Characterization of the 5f Actinide Complexes
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Structural and spectroscopic characterization of an einsteinium complex
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Recent advances in computational modelling of mononuclear actinide single molecule magnets
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Communication: Extended multi-state complete active space second-order perturbation theory: Energy and nuclear gradients
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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Rationale for mixing exact exchange with density functional approximations
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Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional
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An efficient matrix product operator representation of the quantum chemical Hamiltonian
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Correlation consistent basis sets for actinides. II. The atoms Ac and Np–Lr
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Modern quantum chemistry with [Open]Molcas
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Orbitals for Analyzing Bonding and Magnetism of Heavy-Metal Complexes
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Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
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Information entropy as a measure of the correlation energy associated with the cumulant
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Quantum interference in the absorption and emission of single photons by a single ion
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Optimizing the density-matrix renormalization group method using quantum information entropy
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Generalized Gradient Approximation Made Simple
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Fityk : a general-purpose peak fitting program
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Electronic structure in the transition metal block and its implications for light harvesting
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Photochemistry of transition metal coordination compounds
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Phase and amplitude variations of optically induced spin transients
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Entropy Maximizations on Electron Density

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