Masaaki Saitow

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 6

Top Topics

Electron Transfer

Molecular Dynamics Simulations

Top Venues

The Journal of chemical physics

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Kazuma Uemura, Masaaki Saitow, Takaki Ishimaru, Takeshi Yanai
Local N-electron valence state perturbation theory using pair-natural orbitals based on localized virtual molecular orbitals. The Journal of chemical physics 158 (15) (2023)
Kazuma Uemura, Masaaki Saitow, Takaki Ishimaru, Takeshi Yanai
Local N-electron valence state perturbation theory using pair-natural orbitals based on localized virtual molecular orbitals. The Journal of chemical physics 158 (15) (2023)
Quan Manh Phung, Ho Ngoc Nam, Masaaki Saitow
Unraveling the Spin-State Energetics of FeN 4 Complexes with Ab Initio Methods. The journal of physical chemistry. A (2023)
Kazuma Uemura, Masaaki Saitow, Takaki Ishimaru, Takeshi Yanai
Local N-electron valence state perturbation theory using pair-natural orbitals based on localized virtual molecular orbitals. The Journal of chemical physics 158 (15) (2023)
Masaaki Saitow, Keisuke Hori, Ayaka Yoshikawa, Ryosuke Y Shimizu, Daisuke Yokogawa, Takeshi Yanai
Multireference Perturbation Theory Combined with PCM and RISM Solvation Models: A Benchmark Study for Chemical Energetics. The journal of physical chemistry. A 125 (37) (2021)
Yang Guo, Christoph Riplinger, Dimitrios G Liakos, Ute Becker, Masaaki Saitow, Frank Neese
Linear scaling perturbative triples correction approximations for open-shell domain-based local pair natural orbital coupled cluster singles and doubles theory [DLPNO-CCSD(T0/T)]. The Journal of chemical physics 152 (2) (2020)