1. H. Nakano, T. Nakajima, T. Tsuneda and K. Hirao,
    ``Research activities of the theoretical chemistry group at the University of Tokyo'', J. Mol. Struct. (Theochem) 573, 91 - 128, 2001.
  2. T. Tsuneda and K. Hirao,
    ``A transversing physical connection between kinetic, exchange, and correlation functionals'' in Reviews on Modern Quantum Chemistry: A Celebration of the Contributions of Robert G. Parr, Ed. K. D. Sen (World Scientific, Singapore), 684 - 718, 2002.
  3. T. Nakajima, T. Tsuneda, H. Nakano and K. Hirao,
    ``RECENT ADVANCES IN ELECTRONIC STRUCTURE THEORY'', J. Theoret. Comput. Chem., 1, 109 - 136, 2002.
  4. T. Yanai, H. Nakano, T. Nakajima, T. Tsuneda, S. Hirata, Y. Kawashima, Y. Nakao, M. Kamiya, H. Sekino, K. Hirao,
    ``UTChem- A Program for ab initio Quantum Chemistry'' in Computational Science -ICCS 2003, Lecture Notes in Computer Science (Springer, New York), 84 - 95, 2003.
  5. H. Nakano, T. Nakajima, T. Tsuneda, and K. Hirao,
    ``Recent Advances in ab initio, DFT, and Relativistic Electronic Structure Theory'', in Theory and Applications of Computational Chemistry: The First Forty Years, Eds.C. Dykstra, G. Frenking, K. Kim and G.E. Scuseria (Elsevier), 507 - 557, 2005.
  6. 常田貴夫、佐藤健、
    「ファンデルワールス力の第一原理計算法における進展」, 日本物理学会誌2月号: 特集「電子状態の第一原理計算の現状と課題」 (日本物理学会)、2009.
  7. T. Tsuneda and T. Taketsugu,
    ``π-stacking on density functional theory '', in π-Stacked Polymers and Molecules, Ed. T. Nakano (Springer, 2013), in press.
  8. T. Tsuneda and K. Hirao,
    ``Long-range correction for density functional theory'', WIRES Computational Molecular Science (Wiley, 2013), in press.
  9. 常田貴夫、
    「相対論的密度汎関数法」, 日本コンピュータ化学会誌:特集号「相対論的量子化学とその周辺」 (Journal of Computer Chemistry, Japan, Vol. 13)、波田編、2014.