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Quantum chemical methods development. Formulation of new electronic structure model: cluster perturbation (CP) theory [see JCP 150, 134108 (2019) for the first article in the CP series]. New formulation of response function theory [see JCP 142, 114109 (2015)]. New time-dependent wave-function model, the CC-CI model [see JCP 144, 024102 (2016)]. Author of the CC3 response code (up to cubic response) in the Dalton2016 program package. Development of methods scaling linearly with the system size.
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Papers共 83 篇Author StatisticsCo-AuthorSimilar Experts
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JOURNAL OF PHYSICAL CHEMISTRY Ano. 8 (2024): 1399-1416
PHYSICAL CHEMISTRY CHEMICAL PHYSICSno. 13 (2024): 9915-9930
The journal of physical chemistry. Ano. 23 (2024): 4730-4749
Frontiers in Chemistry (2023)
Elsevier eBookspp.27-64, (2023)
JOURNAL OF CHEMICAL THEORY AND COMPUTATIONno. 16 (2023): 5648-5648
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Frontiers in chemistry (2023): 1154526
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