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Non-additivity of polarizabilities and van der Waals C6 coefficients of fullerenes
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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Static and dynamic polarizability of C540 fullerene
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Bonded-atom fragments for describing molecular charge densities
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Optical polarizabilities of large molecules measured in near-field interferometry
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Can (semi)local density functional theory account for the London dispersion forces?
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Solution of the large matrix equations which occur in response theory
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A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
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Dipole polarizability, sum rules, mean excitation energies, and long-range dispersion coefficients for buckminsterfullerene C60
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On the Efficiency of Algorithms for Solving Hartree–Fock and Kohn–Sham Response Equations
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AB-initio prediction of properties of carbon dioxide, ammonia, and carbon dioxide...ammonia
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Absolute measurement of the optical polarizability of C60
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Electronic structure and polarizabilities of icosahedral fullerenes: A Pariser–Parr–Pople approach
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Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations
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Polarization propagator calculations of the polarizability tensor at imaginary frequencies and long-range interactions for the noble gases and n-alkanes
inferredcites →https://doi.org/10.1063/1.1705575openalex-snapshot
Polarizability and optical rotation calculated from the approximate coupled cluster singles and doubles CC2 linear response theory using Cholesky decompositions
inferredcites →https://doi.org/10.1063/1.2035589openalex-snapshot
Complex polarization propagator method for calculation of dispersion coefficients of extended π-conjugated systems: The C6 coefficients of polyacenes and C60
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Nonlinear response theory with relaxation: The first-order hyperpolarizability
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Electric dipole polarizabilities and C6 dipole-dipole dispersion coefficients for sodium clusters and C60
inferredcites →https://doi.org/10.1063/1.3028541openalex-snapshot
Coupled cluster calculations for static and dynamic polarizabilities of C60
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
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Linear and nonlinear response functions for an exact state and for an MCSCF state
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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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Density-functional thermochemistry. III. The role of exact exchange
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A direct algorithm for self-consistent-field linear response theory and application to C60: Excitation energies, oscillator strengths, and frequency-dependent polarizabilities
inferredcites →https://doi.org/10.1063/1.4704788openalex-snapshot
Large scale polarizability calculations using the approximate coupled cluster model CC2 and MP2 combined with the resolution-of-the-identity approximation
inferredcites →https://doi.org/10.1063/1.473961openalex-snapshot
Ab initio calculations of the polarizability and the hyperpolarizability of C60
inferredcites →https://doi.org/10.1063/1.478944openalex-snapshot
Direct measurement of the electric polarizability of isolated C60 molecules
inferredcites →https://doi.org/10.1088/0953-8984/21/8/084203openalex-snapshot
A density functional for sparse matter
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The Influence of Retardation on the London-van der Waals Forces
inferredcites →https://doi.org/10.1103/physreva.64.025201openalex-snapshot
Electric polarizability of isolated C70 molecules
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Polarizability measurements of a molecule via a near-field matter-wave interferometer
inferredcites →https://doi.org/10.1103/physrevb.82.081101openalex-snapshot
Higher-accuracy van der Waals density functional
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Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
inferredcites →https://doi.org/10.1103/physrevlett.109.233203openalex-snapshot
Van der Waals Coefficients for Nanostructures: Fullerenes Defy Conventional Wisdom
inferredcites →https://doi.org/10.1103/physrevlett.92.215501openalex-snapshot
Quantum Size Effects in the Polarizability of Carbon Fullerenes
inferredcites →https://doi.org/10.1103/physrevlett.92.246401openalex-snapshot
Van der Waals Density Functional for General Geometries
inferredcites →https://doi.org/10.1103/physrevlett.93.153004openalex-snapshot
Optimization of Effective Atom Centered Potentials for London Dispersion Forces in Density Functional Theory
inferredcites →https://doi.org/10.1135/cccc19881995openalex-snapshot
Medium-size polarized basis sets for high-level correlated calculations of molecular electric properties
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Computational Methodology Study of the Optical and Thermochemical Properties of a Molecular Photoswitch
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inferred← citeshttps://doi.org/10.1039/d0cp05638copenalex-snapshot
Electron confinement meet electron delocalization: non-additivity and finite-size effects in the polarizabilities and dispersion coefficients of the fullerenes
inferred← citeshttps://doi.org/10.1063/1.4804981openalex-snapshot
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On the Higher-Order Static Polarizabilities and Dispersion Coefficients of the Fullerenes: An Ab Initio Study
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