BibTeX records: Takao Tsuneda

download as .bib file

@article{DBLP:journals/jcc/TsunedaSHTT23,
  author       = {Takao Tsuneda and
                  Hiroki Sumitomo and
                  Masatoshi Hasebe and
                  Takuro Tsutsumi and
                  Tetsuya Taketsugu},
  title        = {Reactive orbital energy theory serving a theoretical foundation for
                  the electronic theory of organic chemistry},
  journal      = {J. Comput. Chem.},
  volume       = {44},
  number       = {2},
  pages        = {93--104},
  year         = {2023},
  url          = {https://doi.org/10.1002/jcc.27017},
  doi          = {10.1002/JCC.27017},
  timestamp    = {Fri, 10 Feb 2023 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcc/TsunedaSHTT23.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/HasebeTTT23,
  author       = {Masatoshi Hasebe and
                  Takuro Tsutsumi and
                  Tetsuya Taketsugu and
                  Takao Tsuneda},
  title        = {Total and orbital density-based analyses of molecules revealing long-range
                  interaction regions},
  journal      = {J. Comput. Chem.},
  volume       = {44},
  number       = {31},
  pages        = {2391--2403},
  year         = {2023},
  url          = {https://doi.org/10.1002/jcc.27204},
  doi          = {10.1002/JCC.27204},
  timestamp    = {Fri, 27 Oct 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/HasebeTTT23.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/Tsuneda19,
  author       = {Takao Tsuneda},
  title        = {Theoretical investigations on geometrical and electronic structures
                  of silver clusters},
  journal      = {J. Comput. Chem.},
  volume       = {40},
  number       = {1},
  pages        = {206--211},
  year         = {2019},
  url          = {https://doi.org/10.1002/jcc.25577},
  doi          = {10.1002/JCC.25577},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/Tsuneda19.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/TsunedaSN17,
  author       = {Takao Tsuneda and
                  Raman K. Singh and
                  Ayako Nakata},
  title        = {On low-lying excited states of extended nanographenes},
  journal      = {J. Comput. Chem.},
  volume       = {38},
  number       = {23},
  pages        = {2020--2029},
  year         = {2017},
  url          = {https://doi.org/10.1002/jcc.24846},
  doi          = {10.1002/JCC.24846},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/TsunedaSN17.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/computation/TsunedaMHS16,
  author       = {Takao Tsuneda and
                  Satoshi Maeda and
                  Yu Harabuchi and
                  Raman K. Singh},
  title        = {Orbital Energy-Based Reaction Analysis of S\({}_{\mbox{N}}\)2 Reactions},
  journal      = {Comput.},
  volume       = {4},
  number       = {3},
  pages        = {23},
  year         = {2016},
  url          = {https://doi.org/10.3390/computation4030023},
  doi          = {10.3390/COMPUTATION4030023},
  timestamp    = {Thu, 01 Oct 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/computation/TsunedaMHS16.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/TsunedaSN16,
  author       = {Takao Tsuneda and
                  Raman K. Singh and
                  Ayako Nakata},
  title        = {Relationship between orbital energy gaps and excitation energies for
                  long-chain systems},
  journal      = {J. Comput. Chem.},
  volume       = {37},
  number       = {16},
  pages        = {1451--1462},
  year         = {2016},
  url          = {https://doi.org/10.1002/jcc.24357},
  doi          = {10.1002/JCC.24357},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/TsunedaSN16.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/TsunedaS14,
  author       = {Takao Tsuneda and
                  Raman K. Singh},
  title        = {Reactivity index based on orbital energies},
  journal      = {J. Comput. Chem.},
  volume       = {35},
  number       = {14},
  pages        = {1093--1100},
  year         = {2014},
  url          = {https://doi.org/10.1002/jcc.23599},
  doi          = {10.1002/JCC.23599},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/TsunedaS14.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/SinghT13,
  author       = {Raman K. Singh and
                  Takao Tsuneda},
  title        = {Reaction energetics on long-range corrected density functional theory:
                  Diels-Alder reactions},
  journal      = {J. Comput. Chem.},
  volume       = {34},
  number       = {5},
  pages        = {379--386},
  year         = {2013},
  url          = {https://doi.org/10.1002/jcc.23145},
  doi          = {10.1002/JCC.23145},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/SinghT13.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/NakataTH09,
  author       = {Ayako Nakata and
                  Takao Tsuneda and
                  Kimihiko Hirao},
  title        = {Modified regional self-interaction corrected time-dependent density
                  functional theory for core excited-state calculations},
  journal      = {J. Comput. Chem.},
  volume       = {30},
  number       = {16},
  pages        = {2583--2593},
  year         = {2009},
  url          = {https://doi.org/10.1002/jcc.21262},
  doi          = {10.1002/JCC.21262},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/NakataTH09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/TokuraSTNH08,
  author       = {Seiken Tokura and
                  Takeshi Sato and
                  Takao Tsuneda and
                  Takahito Nakajima and
                  Kimihiko Hirao},
  title        = {A dual-level state-specific time-dependent density-functional theory},
  journal      = {J. Comput. Chem.},
  volume       = {29},
  number       = {8},
  pages        = {1187--1197},
  year         = {2008},
  url          = {https://doi.org/10.1002/jcc.20871},
  doi          = {10.1002/JCC.20871},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/TokuraSTNH08.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/TsunedaKH03,
  author       = {Takao Tsuneda and
                  Muneaki Kamiya and
                  Kimihiko Hirao},
  title        = {Regional self-interaction correction of density functional theory},
  journal      = {J. Comput. Chem.},
  volume       = {24},
  number       = {13},
  pages        = {1592--1598},
  year         = {2003},
  url          = {https://doi.org/10.1002/jcc.10279},
  doi          = {10.1002/JCC.10279},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/TsunedaKH03.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/iccS/YanaiNNTHKNKSH03,
  author       = {Takeshi Yanai and
                  Haruyuki Nakano and
                  Takahito Nakajima and
                  Takao Tsuneda and
                  So Hirata and
                  Yukio Kawashima and
                  Yoshihide Nakao and
                  Muneaki Kamiya and
                  Hideo Sekino and
                  Kimihiko Hirao},
  editor       = {Peter M. A. Sloot and
                  David Abramson and
                  Alexander V. Bogdanov and
                  Jack J. Dongarra and
                  Albert Y. Zomaya and
                  Yuri E. Gorbachev},
  title        = {UTChem - {A} Program for ab initio Quantum Chemistry},
  booktitle    = {Computational Science - {ICCS} 2003, International Conference, Melbourne,
                  Australia and St. Petersburg, Russia, June 2-4, 2003. Proceedings,
                  Part {IV}},
  series       = {Lecture Notes in Computer Science},
  volume       = {2660},
  pages        = {84--95},
  publisher    = {Springer},
  year         = {2003},
  url          = {https://doi.org/10.1007/3-540-44864-0\_9},
  doi          = {10.1007/3-540-44864-0\_9},
  timestamp    = {Tue, 20 Jun 2023 16:27:45 +0200},
  biburl       = {https://dblp.org/rec/conf/iccS/YanaiNNTHKNKSH03.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/YanagisawaTH01,
  author       = {Susumu Yanagisawa and
                  Takao Tsuneda and
                  Kimihiko Hirao},
  title        = {Investigation of the use of density functionals in second- and third-row
                  transition metal dimer calculations},
  journal      = {J. Comput. Chem.},
  volume       = {22},
  number       = {16},
  pages        = {1995--2009},
  year         = {2001},
  url          = {https://doi.org/10.1002/jcc.1148},
  doi          = {10.1002/JCC.1148},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/YanagisawaTH01.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
a service of  Schloss Dagstuhl - Leibniz Center for Informatics

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.