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January 2019 |
Electrides: a review
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January 2020 |
Ground and excited electronic structures of metal encapsulated nanocages: the cases of endohedral M@C 20 H 20 (M = K, Rb, Ca, Sr) and M@C 36 H 36 (M = Na, K, Rb)
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January 2021 |
Density-functional description of electrides
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January 2014 |
Theoretical Descriptors of Electrides
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October 2018 |
Recent Advances and Applications of Inorganic Electrides
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April 2020 |
DVM Xα calculations on the electronic structure of “superalkali” cations
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October 1982 |
An efficient, renormalized self-energy for calculating the electron binding energies of closed-shell molecules and anions
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January 2005 |
Scandium in Neutral and Positively Charged Ammonia Complexes: Balancing between Sc 2+ and Sc 3+
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May 2020 |
A novel class of compounds—superalkalides: M+(en)3M3′O− (M, M′ = Li, Na, and K; en = ethylenediamine)—with excellent nonlinear optical properties and high stabilities
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January 2015 |
Electrides: Early Examples of Quantum Confinement
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October 2009 |
Aufbau Principle for Diffuse Electrons of Double-Shell Metal Ammonia Complexes: The Case of M(NH 3 ) 4 @12NH 3 , M = Li, Be + , B 2+
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October 2019 |
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
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May 1992 |
Superatomic nature of metal encapsulated dodecahedrane: The case of M@ C 20 H 20 (M = Li, Na, Mg + )
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July 2021 |
Advances in Materials and Applications of Inorganic Electrides
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February 2021 |
Record Low Ionization Potentials of Alkali Metal Complexes with Crown Ethers and Cryptands
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June 2019 |
Propagators in Quantum Chemistry
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March 2004 |
Superatomic Chelates: The Cases of Metal Aza-Crown Ethers and Cryptands
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December 2021 |
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
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July 2004 |
Theoretical determination that electrons act as anions in the electride Cs+ (15-crown-5)2·e-
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September 1993 |
Co-existence of hydrated electron and metal di-cation in [Mg(H2O)n]+Dedicated to Professor F. Dörr on the occasion of his 80th birthday.
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March 2002 |
Design and Synthesis of a Thermally Stable Organic Electride
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September 2005 |
A room-temperature-stable electride and its reactivity: Reductive benzene/pyridine couplings and solvent-free Birch reductions
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March 2023 |
Super Atomic Clusters: Design Rules and Potential for Building Blocks of Materials
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May 2018 |
High Pressure Electrides: A Predictive Chemical and Physical Theory
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February 2014 |
Introducing Novel Materials with Diffuse Electrons for Applications in Redox Catalysis and Quantum Computing via Theoretical Calculations
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May 2023 |
Intrinsic Atomic Orbitals: An Unbiased Bridge between Quantum Theory and Chemical Concepts
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October 2013 |
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 |
Efficient External Electric Field Manipulated Nonlinear Optical Switches of All-Metal Electride Molecules with Infrared Transparency: Nonbonding Electron Transfer Forms an Excess Electron Lone Pair
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December 2016 |
Ground and excited electronic structure analysis of XM 4 (X = N, P and M = Li, Na) and their anions
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January 2021 |
Theoretical Studies of Structures and Ionization Threshold Energies of Water Cluster Complexes with a Group 1 Metal, M(H2O)n (M = Li and Na)
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July 1999 |
CHEMISTRY: Electrons as Anions
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August 2003 |
Superalkali–Alkalide Interactions and Ion Pairing in Low-Polarity Solvents
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March 2021 |
Thermodynamic cycles of the alkali metal–ligand complexes central to electride formation
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January 2017 |
Alkalides, Electrides, and Expanded Metals
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August 1993 |
Aufbau Rules for Solvated Electron Precursors: Be(NH 3 ) 4 0,± Complexes and Beyond
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December 2017 |
Molecules mimicking atoms: monomers and dimers of alkali metal solvated electron precursors
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January 2018 |
Geometric and electronic structure analysis of calcium water complexes with one and two solvation shells
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January 2020 |
Alkali Metals in Ethylenediamine: A Computational Study of the Optical Absorption Spectra and NMR Parameters of [M(en) 3 δ+ ·M δ− ] Ion Pairs
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March 2011 |
Electronic and geometric structure analysis of neutral and anionic metal nitric chalcogens: The case of MNX series (M=Li, Na, Be and X=O, S, Se, Te)
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March 2019 |
Dicalcium nitride as a two-dimensional electride with an anionic electron layer
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January 2013 |
Electronic and structural features of octa-coordinated yttrium–ammonia complexes: the first neutral solvated electron precursor with eight ligands and three outer electrons
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January 2019 |
Tunable hyperbolic dispersion and negative refraction in natural electride materials
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April 2017 |
Ground and excited states analysis of alkali metal ethylenediamine and crown ether complexes
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January 2021 |
Electronic and geometric structure analysis of neutral and anionic alkali metal complexes of the CX series (X = O, S, Se, Te, Po): The case of M(CX) n = 1–4 (M = Li, Na) and their dimers
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February 2019 |
Note on an Approximation Treatment for Many-Electron Systems
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October 1934 |
Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
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January 1934 |
Stability and Electronic Features of Calcium Hexa-, Hepta-, and Octa-Coordinated Ammonia Complexes: A First-Principles Study
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July 2019 |
The ionic versus metallic nature of 2D electrides: a density-functional description
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January 2017 |
Molden: a pre- and post-processing program for molecular and electronic structures*
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February 2000 |
Electron propagator theory: an approach to prediction and interpretation in quantum chemistry: Electron propagator theory
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September 2012 |