Author:
Kobayashi Rika,Koch Henrik,Jørgensen Poul,Lee Timothy J.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
72 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. A scientific biography of Dr. Timothy J. Lee;Molecular Physics;2024-03-27
3. Coupled-Cluster Theories for Excited States;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2022
4. 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
5. Benchmarking Correlated Methods for Frequency-Dependent Polarizabilities: Aromatic Molecules with the CC3, CCSD, CC2, SOPPA, SOPPA(CC2), and SOPPA(CCSD) Methods;Journal of Chemical Theory and Computation;2020-04-17