Nonlocal van der Waals Approach Merged with Double-Hybrid Density Functionals: Toward the Accurate Treatment of Noncovalent Interactions.
about
A computationally efficient double hybrid density functional based on the random phase approximation.Assessment of density functionals for computing thermodynamic properties of lanthanide complexes.Dissecting the accountability of parameterized and parameter-free single-hybrid and double-hybrid functionals for photophysical properties of TADF-based OLEDs.The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory.Quantum-Chemical Insights into the Self-Assembly of Carbon-Based Supramolecular Complexes.Double-hybrid density functionals
P2860
Nonlocal van der Waals Approach Merged with Double-Hybrid Density Functionals: Toward the Accurate Treatment of Noncovalent Interactions.
description
2013 nî lūn-bûn
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2013年の論文
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2013年論文
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2013年論文
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2013年論文
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2013年論文
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2013年論文
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2013年论文
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2013年论文
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name
Nonlocal van der Waals Approac ...... t of Noncovalent Interactions.
@en
type
label
Nonlocal van der Waals Approac ...... t of Noncovalent Interactions.
@en
prefLabel
Nonlocal van der Waals Approac ...... t of Noncovalent Interactions.
@en
P50
P356
P1476
Nonlocal van der Waals Approac ...... t of Noncovalent Interactions.
@en
P304
P356
10.1021/CT4003527
P577
2013-07-24T00:00:00Z