logo
CanyamAI summaries for academic research
language
MobileMobile
  • Phone FeatureWeChat Mini Program
EnglishEnglish
noticeNotice
BlogBlog
delete
arrow
Back
M

Masaaki Saitow

Hacettepe University

15H-index
35Paper Count
3.0KCitation Count
Published Papers 19
Publication Date
logo
Quasi-degenerate extension of local N-electron valence state perturbation theory with pair-natural orbital method based on localized virtual molecular orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-16
err0
PREAI
errHayashi, Manami; Saitow, Masaaki; Uemura, Kazuma; Yanai, Takeshi
errShare
errSave
Local N-electron valence state perturbation theory using pair-natural orbitals based on localized virtual molecular orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-19
err3
PREAI
errUemura, Kazuma; Saitow, Masaaki; Ishimaru, Takaki; Yanai, Takeshi
errShare
errSave
A local pair-natural orbital-based complete-active space perturbation theory using orthogonal localized virtual molecular orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-22
err7
PREAI
errSaitow, Masaaki; Uemura, Kazuma; Yanai, Takeshi
errShare
errSave
Thermally Stable Array of Discrete C60s on a Two-Dimensional Crystalline Adlayer of Macrocycles both in Vacuo and under Ambient Pressure
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2022-03-22
err6
PREAI
errKawano, Shin-ichiro; Nakaya, Masato; Saitow, Masaaki; Ishiguro, Atsuki; Yanai, Takeshi; Onoe, Jun; Tanaka, Kentaro
errShare
errSave
57Fe Mossbauer parameters from domain based local pair-natural orbital coupled-cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-11-23
err5
errOAAI
errDatta, Dipayan; Saitow, Masaaki; Sandhoefer, Barbara; Neese, Frank
errShare
errSave
A multireference coupled-electron pair approximation combined with complete-active space perturbation theory in local pair-natural orbital framework
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-18
err10
PREAI
errSaitow, Masaaki; Yanai, Takeshi
errShare
errSave
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)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-01-10
err67
PREAI
errGuo, Yang; Riplinger, Christoph; Liakos, Dimitrios G.; Becker, Ute; Saitow, Masaaki; Neese, Frank
errShare
errSave
A domain-based local pair natural orbital implementation of the equation of motion coupled cluster method for electron attached states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-29
err64
PREAI
errDutta, Achintya Kumar; Saitow, Masaaki; Demoulin, Baptiste; Neese, Frank; Izsak, Robert
errShare
errSave
Local Energy Decomposition of Open-Shell Molecular Systems in the Domain-Based Local Pair Natural Orbital Coupled Cluster Framework
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-01-31
err95
errOAAI
errAltun, Ahmet; Saitow, Masaaki; Neese, Frank; Bistoni, Giovanni
errShare
errSave
Accurate Ionization Potentials, Electron Affinities and Electronegativities of Single-Walled Carbon Nanotubes by State-of-the-Art Local Coupled-Cluster Theory
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2018-10-16
err3
PREAI
errSaitow, Masaaki; Dutta, Achintya K.; Neese, Frank
errShare
errSave
Accurate spin-densities based on the domain-based local pair-natural orbital coupled-cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-07-19
err58
PREAI
errSaitow, Masaaki; Neese, Frank
errShare
errSave
A nearlinear scaling equation of motion coupled cluster method for ionized states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-06-22
err61
PREAI
errDutta, Achintya Kumar; Saitow, Masaaki; Riplinger, Christoph; Neese, Frank; Izsak, Robert
errShare
errSave
Domain-Based Local Pair Natural Orbital Version of Mukherjee's State-Specific Coupled Cluster Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-01-18
err32
PREAI
errBrabec, Jiri; Lang, Jakub; Saitow, Masaaki; Pittner, Jiri; Neese, Frank; Demel, Ondrej
errShare
errSave
Multistate Complete-Active-Space Second-Order Perturbation Theory Based on Density Matrix Renormalization Group Reference States
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-09-26
err49
errOAAI
errYanai, Takeshi; Saitow, Masaaki; Xiong, Xiao-Gen; Chalupsky, Jakub; Kurashige, Yuki; Guo, Sheng; Sharma, Sandeep
errShare
errSave
PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-06-06
err1.1K
errOAAI
errParrish, Robert M.; Burns, Lori A.; Smith, Daniel G. A.; Simmonett, Andrew C.; DePrince, A. Eugene, III; Hohenstein, Edward G.; Bozkaya, Ugur; Sokolov, Alexander Yu.; Di Remigio, Roberto; Richard, Ryan M.; Gonthier, Jerome F.; James, Andrew M.; McAlexander, Harley R.; Kumar, Ashutosh; Saitow, Masaaki; Wang, Xiao; Pritchard, Benjamin P.; Prakash, Verma; Schaefer, Henry F., III; Patkowski, Konrad; King, Rollin A.; Valeev, Edward F.; Evangelista, Francesco A.; Turney, Justin M.; Crawford, T. Daniel; Sherrill, C. David
errShare
errSave
A new near-linear scaling, efficient and accurate, open-shell domain-based local pair natural orbital coupled cluster singles and doubles theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-04-27
err336
PREAI
errSaitow, Masaaki; Becker, Ute; Riplinger, Christoph; Valeev, Edward F.; Neese, Frank
errShare
errSave
Decomposition of Intermolecular Interaction Energies within the Local Pair Natural Orbital Coupled Cluster Framework
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-09-09
err239
PREAI
errSchneider, Wolfgang B.; Bistoni, Giovanni; Sparta, Manuel; Saitow, Masaaki; Riplinger, Christoph; Auer, Alexander A.; Neese, Frank
errShare
errSave
Fully Internally Contracted Multireference Configuration Interaction Theory Using Density Matrix Renormalization Group: A Reduced-Scaling Implementation Derived by Computer-Aided Tensor Factorization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-10-13
err70
PREAI
errSaitow, Masaaki; Kurashige, Yuki; Yanai, Takeshi
errShare
errSave
Multireference configuration interaction theory using cumulant reconstruction with internal contraction of density matrix renormalization group wave function
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-07-30
err120
PREAI
errSaitow, Masaaki; Kurashige, Yuki; Yanai, Takeshi
errShare
errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
F
Frank Neese
H-index: 141 · Papers: 977
H
Henry F. Schaefer
H-index: 128 · Papers: 2.2K
C
C. David Sherrill
H-index: 85 · Papers: 286
E
Edward G. Hohenstein
H-index: 50 · Papers: 116
T
T. Daniel Crawford
H-index: 46 · Papers: 256
View more