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On the Ordering of Orbital Energies in the ROHF Method: Koopmans’ Theorem versus Aufbau Principle Научная публикация

Сборник Quantum Systems in Physics, Chemistry, and Biology : Advances in Concepts and Applications
Сборник, Springer. Cham.2017. 449 c. ISBN 978-3-319-50254-0.
Журнал Progress in Theoretical Chemistry and Physics
ISSN: 1567-7354
Вых. Данные Год: 2017, Том: 30, Страницы: 17-37 Страниц : 21 DOI: 10.1007/978-3-319-50255-7_2
Ключевые слова Atom Mn; Aufbau principle; Endofullerene N @ C60; Koopmans’ theorem; ROHF method
Авторы Plakhutin B.N. 1 , Novikov A.V. 1 , Polygalova N.E. 1 , Prokhorov T.E. 1
Организации
1 Laboratory of Quantum Chemistry, Boreskov Institute of Catalysis, Russian Academy of Sciences, Novosibirsk 630090, Russian Federation

Информация о финансировании (2)

1 Федеральное агентство научных организаций России 0303-2016-0001
2 Российский фонд фундаментальных исследований 15-03-00830

Реферат: The restricted open-shell Hartree-Fock (ROHF) method in its different formulations is a standard tool used by quantum chemists for studying open-shell systems. This work presents a discussion of specific difficulties which arise in the ROHF method in those cases where the orbital energies violate the Aufbau principle (AP). The AP violations are often treated in the literature as a deficiency of both a ROHF method leading to these violations and of the respective computational results. We summarize examples of different AP violations and analyze them from the viewpoint of both Koopmans’ theorem (KT) and experimental ionization potentials. We show that the main source of AP violations is a specific ordering of the ROHF orbital energies based on the orbital occupancies. In those cases, where the orbital energies obey KT, the violations of the AP reflect the physical reality. To overcome computational difficulties which arise in the iterative SCF procedure, we describe a simple and effective orbital-energy scaling technique which enables one to perform ROHF computations of systems violating the Aufbau principle
Библиографическая ссылка: Plakhutin B.N. , Novikov A.V. , Polygalova N.E. , Prokhorov T.E.
On the Ordering of Orbital Energies in the ROHF Method: Koopmans’ Theorem versus Aufbau Principle
В сборнике Quantum Systems in Physics, Chemistry, and Biology : Advances in Concepts and Applications. – Springer., 2017. – C.17-37. – ISBN 978-3-319-50254-0. DOI: 10.1007/978-3-319-50255-7_2 Scopus РИНЦ CAPlus OpenAlex
Даты:
Опубликована online: 19 мая 2017 г.
Идентификаторы БД:
Scopus: 2-s2.0-85042788833
РИНЦ: 48670673
Chemical Abstracts: 2018:1851924
OpenAlex: W2614241668
Цитирование в БД:
БД Цитирований
Scopus 2
РИНЦ 2
Альметрики: