Author:
Christiansen Ove,Gauss Jürgen,Stanton John F.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
66 articles.
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1. Getaway from the Geometry Factor Error in the Molecular Property Calculations: Efficient pecG-n (n = 1, 2) Basis Sets for the Geometry Optimization of Molecules Containing Light p Elements;Journal of Chemical Theory and Computation;2024-07-29
2. Tensor Hypercontraction of Cluster Perturbation Theory: Quartic Scaling Perturbation Series for the Coupled Cluster Singles and Doubles Ground-State Energies;Journal of Chemical Theory and Computation;2024-02-21
3. How Coupled-Cluster Theory is Solving the Electron Correlation Problem;Comprehensive Computational Chemistry;2024
4. Benchmarking Correlated Methods for Static and Dynamic Polarizabilities: The T145 Data Set Evaluated with RPA, RPA(D), HRPA, HRPA(D), SOPPA, SOPPA(CC2), SOPPA(CCSD), CC2, and CCSD;The Journal of Physical Chemistry A;2021-04-26
5. Benchmarking anisotropic polarizabilities for 14 (hetero)‐aromatic molecules at
RPA
,
RPA
(D),
HRPA
,
HRPA
(D),
SOPPA
,
SOPPA
(
CC2
),
SOPPA
(
CCSD
),
CC2
,
CCSD
and
CC3
levels;International Journal of Quantum Chemistry;2020-12-30