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NBO 7.0 : New vistas in localized and delocalized chemical bonding theory
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June 2019 |
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Dative bonds versus electron solvation in tri-coordinated beryllium complexes: Be(CX) 3 [X = O, S, Se, Te, Po] and Be(PH 3 ) 3 versus Be(NH 3 ) 3: ARIYARATHNA and MILIORDOS
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August 2018 |
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Configuration interaction calculations on the nitrogen molecule
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January 1974 |
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Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg
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May 2010 |
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Extrapolation of Hartree–Fock and multiconfiguration self-consistent-field energies to the complete basis set limit
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November 2016 |
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An efficient second-order MC SCF method for long configuration expansions
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April 1985 |
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An efficient method for the evaluation of coupling coefficients in configuration interaction calculations
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April 1988 |
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A fifth-order perturbation comparison of electron correlation theories
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May 1989 |
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Covalency in f-element complexes
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January 2013 |
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“Hypervalency” and the chemical bond
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April 2019 |
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On the performance of various hierarchized bases in extrapolating the correlation energy to the complete basis set limit
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November 2015 |
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Spectroscopy and electronic structure of the low-energy states of ThN
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journal
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March 2021 |
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Ab initio investigation of the ground and excited states of ZrO+ and NbO+
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November 2020 |
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Be–Be Bond in Action: Lessons from the Beryllium–Ammonia Complexes [Be(NH 3 ) 0–4 ] 2 0,2+
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October 2020 |
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Interaction of Th with H0/–/+: Combined Experimental and Theoretical Thermodynamic Properties
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January 2022 |
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Experimental and Computational Description of the Interaction of H and H– with U
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June 2022 |
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Protactinium and Actinium Monohydrides: A Theoretical Study on Their Spectroscopic and Thermodynamic Properties
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September 2022 |
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Electronic Properties of UN and UN– from Photoelectron Spectroscopy and Correlated Molecular Orbital Theory
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October 2022 |
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Multireference Wavefunction-Based Investigation of the Ground and Excited States of LrF and LrO
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journal
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January 2023 |
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Theoretical and Experimental Study of the Spectroscopy and Thermochemistry of UC+/0/–
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December 2022 |
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Bonding, Thermodynamics, and Spectroscopy of the Metal Borides UB0/+/– and WB0/+/–
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February 2023 |
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Energetic and Electronic Properties of NpH0/+/– and PuH0/+/–
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March 2023 |
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Energetic and Electronic Properties of UO0/± and UF0/±
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July 2024 |
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Ground and Excited Electronic Structure Analysis of FeH with Correlated Wave Function Theory and Density Functional Approximations
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October 2024 |
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Energetic and Electronic Properties of AcX and LaX (X = O and F)
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journal
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January 2025 |
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Energetic and Electronic Properties of UX+/0/– for X = Li and Be and Comparison of the Properties of the Uranium Atom Binding to 2nd Row Elements Li–F
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April 2025 |
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The Versatile Personality of Beryllium: Be(O2)1–2 vs Be(CO)1–2
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September 2017 |
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Anion Photoelectron Spectroscopy and Ab Initio Studies of the UF– Anion
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November 2024 |
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Aufbau Rules for Solvated Electron Precursors: Be(NH 3 ) 4 0,± Complexes and Beyond
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December 2017 |
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The electronic structure of actinide-containing molecules: a challenge to applied quantum chemistry
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July 1991 |
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Intrinsic Atomic Orbitals: An Unbiased Bridge between Quantum Theory and Chemical Concepts
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October 2013 |
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Relativistic Small-Core Pseudopotentials for Actinium, Thorium, and Protactinium
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March 2014 |
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Bonding with actinides
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August 2017 |
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Ab initio calculations on the ground and excited electronic states of neutral and charged palladium monoxide, PdO 0,+,−
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journal
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January 2018 |
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Ab initio investigation of the ground and excited states of MoO +,2+,− and their catalytic strength on water activation
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journal
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January 2018 |
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Ab initio electronic structure analysis of ground and excited states of HfN0,+
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January 2024 |
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Wavefunction theory and density functional theory analysis of ground and excited electronic states of TaB and WB
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January 2024 |
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Ab initio electronic structures and total internal partition sums of FeH+/2+
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January 2025 |
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Ground and excited state properties of ThB− and ThB: a theoretical study
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January 2025 |
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A new internally contracted multi-reference configuration interaction method
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August 2011 |
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A second order multiconfiguration SCF procedure with optimum convergence
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June 1985 |
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An efficient internally contracted multiconfiguration–reference configuration interaction method
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November 1988 |
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Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
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January 1997 |
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Correlation consistent basis sets for actinides. I. The Th and U atoms
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February 2015 |
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Correlation consistent basis sets for actinides. II. The atoms Ac and Np–Lr
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August 2017 |
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Second-order MCSCF optimization revisited. I. Improved algorithms for fast and robust second-order CASSCF convergence
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May 2019 |
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Bond energy of ThN + : A guided ion beam and quantum chemical investigation of the reactions of thorium cation with N 2 and NO
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July 2019 |
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The MRCC program system: Accurate quantum chemistry from water to proteins
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February 2020 |
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MCSCF optimization revisited. II. Combined first- and second-order orbital optimization for large molecules
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February 2020 |
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The Molpro quantum chemistry package
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April 2020 |
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Multireference calculations on the ground and lowest excited states and dissociation energy of LuF
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June 2021 |
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Understanding the chemical bonding of ground and excited states of HfO and HfB with correlated wavefunction theory and density functional approximations
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May 2022 |
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Candidate for Laser Cooling of a Negative Ion: High-Resolution Photoelectron Imaging of Th −
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November 2019 |
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Relativistic Effects in Chemistry: More Common Than You Thought
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May 2012 |
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Actinide Environmental Chemistry
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December 1995 |
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The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI Units
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