Takao Tsuneda

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Yanagisawa, SusumuDepartment of Physics and Earth Sciences, Faculty of Science, University of the RyukyusVerified email at sci.u-ryukyu.ac.jp
Raman Kumar SinghJai Prakash University, Chapra, Bihar(India)Verified email at yamanashi.ac.jp
Jong-Won SongAssociate Proffessor, Daegu university, Republic of KoreaVerified email at daegu.ac.kr
Haruyuki NakanoProfessor of Chemistry, Kyushu UniversityVerified email at chem.kyushu-univ.jp
Satoshi SuzukiKyushu Univ.Verified email at chem.kyushu-univ.jp
Sanford Ruhmanprofessor of chemistry the Hebrew university Jerusalem IsraelVerified email at mail.huji.ac.il
Shinya NagasakiMcMaster UniversityVerified email at mcmaster.ca
Ryohei KishiGraduate School of Engineering Science, Osaka UniversityVerified email at cheng.es.osaka-u.ac.jp
Takashi KUBOProfessor, Graduate School of Science, Osaka UniversityVerified email at chem.sci.osaka-u.ac.jp
Masayoshi NAKANOProfessor, Dept of Materials Engineering Science, Osaka UniversityVerified email at cheng.es.osaka-u.ac.jp
Andreas ScheinostESRFVerified email at esrf.fr
Takumi SaitoNuclear Professional School, School of Engineering, The University of TokyoVerified email at n.t.u-tokyo.ac.jp
So HirataMarvin T. Schmidt Professor, University of Illinois at Urbana-ChampaignVerified email at illinois.edu
Stephan IrleOak Ridge National LaboratoryVerified email at ornl.gov
Pratim Kumar ChattarajDistinguished Visiting Professor, Department of Chemistry, Birla Institute of Technology MesraVerified email at bitmesra.ac.in
Michio KatoudaResearch organization for Information Science and TechnologyVerified email at rist.or.jp
Matthew A. AddicoatNottingham Trent UniversityVerified email at ntu.ac.uk
Bun ChanNagasaki UniversityVerified email at nagasaki-u.ac.jp
Donald TrykUniversity of YamanashiVerified email at yamanashi.ac.jp
Shinpei TanakaHiroshima UniversityVerified email at hiroshima-u.ac.jp

Takao Tsuneda

Kobe University

Verified email at phoenix.kobe-u.ac.jp - Homepage

Quantum Chemistry Theoretical Chemistry Photochemistry Density Functional Theory Data Science


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A long-range correction scheme for generalized-gradient-approximation exchange functionals H Iikura, T Tsuneda, T Yanai, K Hirao The Journal of Chemical Physics 115 (8), 3540-3544, 2001	2590	2001
A long-range-corrected time-dependent density functional theory Y Tawada, T Tsuneda, S Yanagisawa, T Yanai, K Hirao The Journal of chemical physics 120 (18), 8425-8433, 2004	2121	2004
On Koopmans’ theorem in density functional theory T Tsuneda, JW Song, S Suzuki, K Hirao The Journal of chemical physics 133 (17), 2010	540	2010
A new one-parameter progressive Colle–Salvetti-type correlation functional T Tsuneda, T Suzumura, K Hirao The Journal of chemical physics 110 (22), 10664-10678, 1999	336	1999
Density Functional Theory in Quantum Chemistry T Tsuneda Springer Verlag, Japan, 2014	324*	2014
Long-range corrected density functional calculations of chemical reactions: Redetermination of parameter JW Song, T Hirosawa, T Tsuneda, K Hirao The Journal of chemical physics 126 (15), 2007	323	2007
Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn–Sham method M Kamiya, H Sekino, T Tsuneda, K Hirao The Journal of chemical physics 122 (23), 2005	319	2005
A density functional study of van der Waals interactions M Kamiya, T Tsuneda, K Hirao The Journal of chemical physics 117 (13), 6010-6015, 2002	315	2002
Spectroscopic tracking of structural evolution in ultrafast stilbene photoisomerization S Takeuchi, S Ruhman, T Tsuneda, M Chiba, T Taketsugu, T Tahara Science 322 (5904), 1073-1077, 2008	258	2008
An investigation of density functionals: The first-row transition metal dimer calculations S Yanagisawa, T Tsuneda, K Hirao The Journal of Chemical Physics 112 (2), 545-553, 2000	255	2000
A density-functional study on π-aromatic interaction: Benzene dimer and naphthalene dimer T Sato, T Tsuneda, K Hirao The Journal of chemical physics 123 (10), 2005	227	2005
Excited state geometry optimizations by analytical energy gradient of long-range corrected time-dependent density functional theory M Chiba, T Tsuneda, K Hirao The Journal of chemical physics 124 (14), 2006	223	2006
Long‐range correction for density functional theory T Tsuneda, K Hirao Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (4), 375-390, 2014	185	2014
Long-range corrected density functional study on weakly bound systems: Balanced descriptions of various types of molecular interactions T Sato, T Tsuneda, K Hirao The Journal of chemical physics 126 (23), 2007	161	2007
A new mechanism for the first carbon− carbon bond formation in the MTG process: a theoretical study N Tajima, T Tsuneda, F Toyama, K Hirao Journal of the American Chemical Society 120 (32), 8222-8229, 1998	137	1998
Self-interaction corrections in density functional theory T Tsuneda, K Hirao The Journal of chemical physics 140 (18), 2014	134	2014
Van der Waals interactions studied by density functional theory T Sato, T Tsuneda, K Hirao* Molecular Physics 103 (6-8), 1151-1164, 2005	134	2005
Long-range corrected density functional theory study on static second hyperpolarizabilities of singlet diradical systems R Kishi, S Bonness, K Yoneda, H Takahashi, M Nakano, E Botek, ... The Journal of chemical physics 132 (9), 2010	105	2010
Study of low‐lying electronic states of ozone by multireference Mo/ller–Plesset perturbation method T Tsuneda, H Nakano, K Hirao The Journal of chemical physics 103 (15), 6520-6528, 1995	98	1995
Theoretical study of the excitation spectra of five‐membered ring compounds: Cyclopentadiene, furan, and pyrrole H Nakano, T Tsuneda, T Hashimoto, K Hirao The Journal of chemical physics 104 (6), 2312-2320, 1996	93	1996

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