神戸大学　大学院科学技術イノベーション研究科 & 大学院システム情報学研究科

• "Improvement on the screening of nonlinear commutator operations in selective coupled-cluster using Lagrangian"
  S. Basumallick, E. Xu, and S. L. Ten-no,
  J. Chem. Phys., 161 184117 (2024).
• "Many-body-expansion based on variational quantum eigensolver and defelation for dynamical correlation"
  E. Xu, Y. Shimomoto, S. L. Ten-no, and T. Tsuchimochi,
  J. Phys. Chem. A, 128 (12) 2507-2521 (2024).
• "Multi-state quantum simulations via model-space quantum imaginary time evolution"
  T. Tsuchimochi, Y. Ryo, S. C. Tsang, and S. L. Ten-no,
  NPJ Quantum Inf., 9 113 (2023).
• "Nonunitary projective transcorrelation theory inspired by the F12 ansatz"
  S. L. Ten-no,
  J. Chem. Phys. (communication), 159 171103 (2023).
• "Quantum inverse algorithm via adaptive variational quantum linear solver: Applications to general eigenstates"
  T. Yoshikura, S. L. Ten-no, and T. Tsuchimochi,
  J. Phys. Chem. A, 127 (31) 6577-6592 (2023).
• "Characterization of planar defect in layered perovskite photocatalyst Y₂Ti₂O₅S₂ by electron microscopy and first-principles calculations"
  M. Nakabayashi, K. Nishiguchi, X. Liang, T. Hisatomi, T. Takata, T. Tsuchimochi, N. Shibata, K. Domen, and S. L. Ten-no, 
  J. Phys. Chem. C, 127 (16) 7887-7893 (2023).
• "Improved algorithms of quantum imaginary time evolution for ground and excited states of molecular systems"
  T. Tsuchimochi, Y. Ryo, S. L. Ten-no, and K. Sasasako,
  J. Chem. Theor. Comp., 19 (2) 503-513 (2023).
• "Adaptive construction of shallower quantum circuits with quantum spin projection for fermionic systems"
  T. Tsuchimochi, M. Taii, T. Nishimaki, and S. L. Ten-no, 
  Phys. Rev. Res., 4 033100 (2022).
• "Binary dopant segregation enables hematite-based heterostructures for highly efficient solar H₂O₂ synthesis"
  Z. Zhang, T. Tsuchimochi, T. Ina, Y. Kumabe, S. Muto, K. Ohara, H. Yamada, S. L. Ten-no, and T. Tachikawa,
  Nat. Commun., 13 1499 (2022).
• "Water-oxidation mechanism of cobalt phosphate co-catalyst in artificial photosynthesis: a theoretical study"
  T. Tsuneda and S. L. Ten-no,
  Phys. Chem. Chem. Phys., 24 4674-4682 (2022).
• "First principles investigation on the heterostructure photocatalyst comprising BiVO₄ and few-Layer black phosphorus"
  T. Tsuchimochi, K. Takaoki, K. Nishiguchi, and S. L. Ten-no,
  J. Phys. Chem. C, 125 (40) 21840-21850 (2021).
• "Improved description and efficient implementation of spin-projected perturbation theory for practical applications"
  T. Tsuchimochi, K. Yoshimura, Y. Shimomoto, and S. L. Ten-no,
  J. Chem. Theor. Comp., 17 (6) 3471-3482 (2021).
• "Towards near-exact solutions of molecular electronic structure: Full coupled-cluster reduction with a second-order perturbative correction"
  E. Xu, M. Uejima. and S. L. Ten-no,
  J. Phys. Chem. Lett., 11 9775−9780 (2020).
• "Quadratically convergent self-consistent field of projected Hartree-Fock"
  M. Uejima and S. L. Ten-no,
  J. Chem. Phys., 153 164103 (2020).
• "The ground state electronic energy of benzene"
  J. J. Eriksen, T. A. Anderson, J. E. Deustua, K. Ghanem, D. Hait, M. R. Hoffmann, S. Lee, D. S. Levine, I. Magoulas, J. Shen, N. M. Tubman, K. B. Whaley, E. Xu, Y. Yao, N. Zhang, A. Alavi, G. K.-L. Chan, M. Head-Gordon, W. Liu, P. Piecuch, S. Sharma, S. L. Ten-no, C. J. Umrigar, J. Gauss,
  J. Phys. Chem. Lett., 11 8922-8929 (2020).
• "Third-order Epstein-Nesbet perturbative correction to the initiator approximation of configuration space quantum Monte Carlo"
  B. Ladóczki, M. Uejima, and S. L. Ten-no,
  J. Chem. Phys., 153 114112 (2020).
• "Spin-projection for quantum computation: A low-depth approach to strong correlation"
  T. Tsuchimochi, Y. Mori, and S. L. Ten-no,
  Phys. Rev. Research, 2 043142 (2020).
• "Second-order perturbation theory with spin-symmetry projected Hartree-Fock"
  T. Tsuchimochi and S. L. Ten-no,
  J. Chem. Theor. Comp., 15 6688-6702 (2019).
• "Stochastic perturbation theory in a limited configuration space"
  B. Ladóczki and S. L. Ten-no,
  J. Chem. Phys., 151 114113 (2019).
• "Effect of molecular orientational correlations on solvation free energy computed by reference interaction site model method"
  S. Tanimoto, N. Yoshida, S. L. Ten-no, H. Nakano,
  J. Chem. Inf. Model., 59 3770-3781 (2019).
• "Extending spin-symmetry projected coupled-cluster to large model spaces using an iterative null-space projection technique"
  T. Tsuchimochi and S. L. Ten-no,
  J. Comput. Chem., 40 267-280 (2019).
  (Keiji Morokuma memorial issue)
• "Monte Carlo explicitly correlated many-body Green’s function theory"
  C. M. Johnson, A. E. Doran, S. L. Ten-no, and S. Hirata,
  J. Chem. Phys., 149 174112 (2018).
• "Full coupled-cluster reduction for accurate description of strong electron correlation"
  E. Xu, M. Uejima, and S. L. Ten-no,
  Phys. Rev. Lett., 121 113001 (2018).
• "Orbital-invariant spin-extended approximate coupled-cluster for multi-reference systems"
  T. Tsuchimochi and S. L. Ten-no,
  J. Chem. Phys., 149 044109 (2018).
• "Partially linearized external models of active-space coupled-cluster through connected hextuple excitations"
  E. Xu and S. L. Ten-no,
  J. Comput. Chem., 39 875-880 (2018).
• "Multi-state effective Hamiltonian and size-consistency corrections in stochastic configuration interactions"
  S. L. Ten-no,
  J. Chem. Phys., 147 244107 (2017).
• "Bridging single- and multireference domains for electron correlation: spin-extended coupled electron pair approximation"
  T. Tsuchimochi and S. Ten-no,
  J. Chem. Theor. Comp., 13 1667-1681 (2017).
• "Explicit correlation factors"
  C. M. Johnson, S. Hirata, and S. Ten-no,
  Chem. Phys. Lett., 683 247-252 (2017).
  (Ahmed Zewail commemorative issue)
• "Analytic energy gradient of projected Hartree-Fock within projection after variation"
  M. Uejima and S. Ten-no,
  J. Chem. Phys., 146 104106 (2017).
• "Perspective: Explicitly correlated electronic structure theory for complex systems"
  A. Grüneis, S. Hirata, Y.-y. Ohnishi, and S. Ten-no,
  J. Chem. Phys., 146 080901 (2017).
• "General technique for analytical derivatives of post-projected Hartree-Fock"
  T. Tsuchimochi and S. Ten-no,
  J. Chem. Phys., 146 074104 (2017).
• "Explicitly correlated frequency-independent second-order Green's function for accurate ionization energies"
  Y.-y. Ohnishi and S. Ten-no,
  J. Comput. Chem., 37 2447-2453 (2016). (Cover Image, Volume 37, Issue 27)
• "Black-box description of electron correlation with spin-extended configuration interaction model: Implementation and assessment"
  T. Tsuchimochi and S. Ten-no,
  J. Chem. Theor. Comp., 12 1741-1759 (2016). (ACS Editor's choice 4 April 2016)
• "Communication: Configuration interaction combined with spin-projection for strongly correlated molecular electronic structures"
  T. Tsuchimochi and S. Ten-no,
  J. Chem. Phys., 144 011101 (2016) (5 pages).
• "A study of potential energy curves from the model space quantum Monte Carlo method"
  Y. Ohtsuka and S. Ten-no,
  J. Chem. Phys., 143 214107 (2015) (8 pages).
• "Massively parallel MP2-F12 calculations on the K computer"
  Y.-y. Ohnishi, K. Ishimura, and S. Ten-no,
  Int. J. Quantum Chem., 115 333-341 (2015).
• "Interaction energy of large molecules from restrained denominator MP2-F12"
  Y.-y. Ohnishi, K. Ishimura, and S. Ten-no,
  J. Chem. Theor. Comp., 10 4857-4861 (2014).
• "Alternative formulation of explicitly correlated third-order Møller-Plesset perturbation theory"
  Y.-y. Ohnishi and S. Ten-no,
  Mol. Phys., 111 2516-2522 (2013).
  (Kutzelnigg Festschrift)
• "Stochastic determination of effective Hamiltonian for the full configuration interaction solution of quasi-degenerate electronic states"
  S. Ten-no,
  J. Chem. Phys., 138 164126 (2013) (7 pages).
• "Improved constrained optimization method for reaction-path determination in the generalized hybrid orbital quantum mechanical/molecular mechanical calculations"
  J. Jung, S. Re, Y. Sugita, and S. Ten-no,
  J. Chem. Phys., 138 044106 (2013) (10 pages).
• "Molecular dynamics simulation for infrared spectroscopy with intra-molecular forces from electronic properties of on-the-fly quantum chemical calculations"
  S. Ueno, Y. Tanimura, and S. Ten-no,
  Int. J. Quantum Chem., 113 330-335 (2013).
• "Communication: Explicitly correlated four-component relativistic second order Møller-Plesset perturbation theory"
  S. Ten-no and D. Yamaki,
  J. Chem. Phys., 137, 131101 (2012) (4 pages).
• "Versatile supramolecular gelators that can harden water, organic solvents and ionic liquids"
  N. Minakuchi, K. Hoe, D. Yamaki, S. Ten-no, K. Nakashima, M. Goto, M. Mizuhata, and T. Maruyama,
  Langmuir, 28 9259-9266 (2012).
• "A QM/MM-MD study on protein electronic properties: Circular dichroism spectra of oxytocin and insulin"
  Y. Kitagawa, Y. Akinaga, Y. Kawashima, J. Jung, and S. Ten-no
  Chem. Phys., 401 95-102 (2012).
  (Recent Advances in Electron Correlation Methods and Applications in honor of Debashis Mukherjee)
• "Explicitly correlated Mukherjee's state specific coupled cluster method: Development and pilot applications"
  O. Demel, S. Kedžuch, M. Švaňa, S. Ten-no, J. Pittner, and J. Noga
  Phys. Chem. Chem. Phys., 14 4753-4762 (2012).
• "Explicitly correlated wave functions: summary and perspective"
  S. Ten-no
  Theor. Chem. Acc., 131 1070 (2012) (11 pages).
  (the 50th year anniversary issue)
• "Explicitly correlated electronic structure theory from R12/F12 ansätze"
  S. Ten-no and J. Noga
  WIREs Comput. Mol. Sci., 2 114-125 (2012).
• "MPI/OpenMP hybrid parallel implementation of second-order Møller-Plesset perturbation theory using numerical quadratures"
  K. Ishimura and S. Ten-no
  Theor. Chem. Acc. 130 (2) 317-321 (2011).
  (Festschrift for Shigeru Nagase)
• "QM/MM calculation of protein magnetic shielding tensors with generalized hybrid-orbital method: A GIAO approach"
  Y. Akinaga, J. Jung, and S. Ten-no
  Phys. Chem. Chem. Phys., 13 14490-14499 (2011).
• "Multireference F12 coupled cluster theory: The Brillouin-Wigner approach with single and double excitations"
  S. Kedžuch, O. Demel, J. Pittner, S. Ten-no, and J. Noga
  Chem. Phys. Lett., 511 418-423 (2011).
• "A combined quantum mechanical and molecular mechanical method using modified generalized hybrid orbitals: Implementation for electronic excited states"
  Y. Kawashima, H. Nakano, J. Jung, and S. Ten-no
  Phys. Chem. Chem. Phys., 13 11731-11738 (2011).
• "Use of Brueckner orbitals in second-order approximate coupled-cluster with singles and doubles (CC2) model"
  Y. Akinaga, Y. Kawashima, and S. Ten-no
  Chem. Phys. Lett., 506 276-281 (2011).
• "Geometrically associative yet electronically dissociative character in the transition state of enzymatic reversible phosphorylation"
  S. Re, T. Imai, J. Jung, S. Ten-no, and Y. Sugita
  J. Comput. Chem., 32 (2) 260-270 (2011).
• "Anharmonic vibrational analysis of water with traditional and explicitly correlated coupled cluster methods"
  K. Kahn, B. Kirtman, J. Noga, S. Ten-no
  J. Chem. Phys., 133 074106 (2010) (12pages).
• "Assessment of free energy expressions in RISM integral equation theory: Theoretical prediction of partition coefficients revisited"
  S. Ten-no, J. Jung, H. Chuman, and Y. Kawashima
  Mol. Phys., 108 (3-4) 0327-332 (2010).
  (In Honor of Professor Hans-Joachim Werner's 60th birthday)
• "Møller-Plesset perturbation theory gradient in the generalized hybrid orbital quantum mechanical and molecular mechanical method"
  J. Jung, Y. Sugita, and S. Ten-no
  J. Chem. Phys., 132 084106 (2010) (6pages).
• "Communications: Explicitly-correlated equation-of-motion coupled cluster method for ionized states"
  D. Bokhan and S. Ten-no
  J. Chem. Phys., 132 021101 (2010) (4pages).
• "Simple avoidance of Pauli repulsion errors in the generalized hybrid orbital (GHO) method"
  J. Jung and S. Ten-no
  Chem. Phys. Lett., 484 (4-6) 344-348 (2010).
• "A two-dimensional energy surface of the phosphoryl transfer reaction catalyzed by phosphoserine phosphatase"
  S. Re, J. Jung, S. Ten-no, and Y. Sugita
  Chem. Phys. Lett., 480 (4-6) 284-288 (2009).
• "Explicitly correlated second-order Møller-Plesset perturbation theory for unrestricted Hartree-Fock reference functions with exact satisfaction of cusp conditions"
  D. Bokhan, S. Bernadotte, and S. Ten-no
  J. Chem. Phys., 131 084105 (2009) (7pages).

Nagoya

• "Intramolecular charge-transfer excitation energies from range-separated density functional using the Yukawa potential"
  Y. Akinaga and S. Ten-no
  Int. J. Quantum Chem., 109(9) 1905-1914 (2009).
  (In Honor of Professor Kimihiko Hirao)
• "Implementation of the CCSD(T)(F12) method using numerical quadratures"
  D. Bokhan, S. Bernadotte, and S. Ten-no
  Chem. Phys. Lett., 469 214-218 (2009).
• "Range-separation by the Yukawa potential in long-range corrected density functional theory with Gaussian-type basis functions"
  Y. Akinaga and S. Ten-no
  Chem. Phys. Lett., 462 348-351 (2008)
• "Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller-Plesset perturbation theories"
  A. Takatsuka, S. Ten-no, and W. Hackbusch
  J. Chem. Phys., 129 044112 (2008) (4pages)
• "Implementation of the CCSD(T)-F12 method using cusp conditions"
  D. Bokhan, S. Ten-no, and J. Noga
  Phys. Chem. Chem. Phys., 10, 3320-3326 (2008)
• "Explicitly correlated coupled cluster F12 theory with single and double excitations"
  J. Noga, S. Kedžuch, J. Šimunek, and S. Ten-no
  J. Chem. Phys., 128, 174103 (2008) (10pages).
  [Erratum: J. Chem. Phys., 130, 029901 (2009)]
• "New implementation of a combined quantum mechanical and molecular mechanical method using modified generalized hybrid orbitals"
  J. Jung, C. H. Choi, Y. Sugita, and S. Ten-no
  J. Chem. Phys., 127, 204102 (2007) (12pages)
• "Basis set limits of the second order Møller-Plesset perturbation energies of water, methane, acetylene, ethylene and benzene"
  D. Yamaki, H. Koch, and S. Ten-no
  J. Chem. Phys., 127, 144104 (2007) (5pages)
• "A simple F12 geminal correction in multi-reference perturbation theory"
  S. Ten-no
  Chem. Phys. Lett., 447 175-179 (2007)
• "New implementation of second-order Møller-Plesset perturbation theory with an analytic Slater-type geminal"
  S. Ten-no
  J. Chem. Phys., 126 014108 (2007) (12pages)
• "R12 methods in explicitly correlated molecular electronic structure theory"
  W. Klopper, F. R. Manby, S. Ten-no, and E. F. Valeev
  Int. Rev. Phys. Chem., 25 427-468 (2006)
• "Comparative study on solvation free energy expressions in RISM integral equation theory"
  K. Sato, H. Chuman, and S. Ten-no
  J. Phys. Chem. B, 109 17290-17295 (2005)
• "Initiation of explicitly correlated Slater-type geminal theory"
  S. Ten-no
  Chem. Phys. Lett., 398 56-61 (2004)
• "Explicitly correlated second order perturbation theory: Introduction of a rational generator and numerical quadratures"
  S. Ten-no
  J. Chem. Phys., 121 117-129 (2004)
• "Integral equation theory of distributed partial wave basis: application to molecular liquids"
  A. Furuhama and S. Ten-no
  Chem. Phys. Lett, 384 376-381 (2004)
• "Density fitting for the decomposition of three-electron integrals in explicitly correlated electronic structure theory"
  S. Ten-no and F. R. Manby,
  J. Chem. Phys., 119 5358-5363 (2003)
• "Theoretical study of positronium atoms using frozen Gaussian-type geminals"
  A. Takatsuka and S. Ten-no,
  Bull. Korean Chem. Soc., 24 859-863 (2003)
• "Explicitly correlated second order perturbation theory with frozen Gaussian-type geminals"
  S. Ten-no,
  Lecture Notes in Computer Science (Springer), 2660 152-158 (2003)
• "The use of distributed partial wave basis for accurate atom-molecule statistical distributions"
  A. Furuhama and S. Ten-no,
  J. Chem. Phys., 117 4087-4094 (2002)
• "Application of the transcorrelated Hamiltonian to the linearized coupled cluster singles and doubles model"
  O. Hino, Y. Tanimura, and S. Ten-no,
  Chem. Phys. Lett. 353 317-323 (2002)
• "New transcorrelated method improving the feasibility of explicitly correlated calculations"
  S. Ten-no and O. Hino,
  International Journal of Molecular Sciences 3 459-474 (2002)
  In: S. Pal (Ed) Recent Advances in Coupled Cluster Theory
• "Biorthogonal approach for explicitly correlated calculations using the transcorrelated Hamiltonian"
  O. Hino, Y. Tanimura, and S. Ten-no,
  J. Chem. Phys. 115 7865-7871 (2001)
• "Free energy of solvation for the reference interaction site model: critical comparison of expressions"
  S. Ten-no,
  J. Chem. Phys. 115 3724-3731 (2001)
• "Three-electron integral evaluation in the transcorrelated method using a frozen Gaussian geminal"
  S. Ten-no,
  Chem. Phys. Lett. 330 175-179 (2000)
• "A feasible transcorrelated method for electronic cusps using a frozen Gaussian geminal"
  S. Ten-no,
  Chem. Phys. Lett. 330 169-174 (2000)

IMS Okazaki

• "Structures and electronic phases of the bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) clusters and κ-(BEDT-TTF) salts: a theoretical study based on ab initio molecular orbital methods"
  Y. Imamura, S. Ten-no, K. Yonemitsu, and Y. Tanimura,
  J. Chem. Phys., 111 5986-5994 (1999)
• "On the connection between the reference interaction site model integral equation theory and the partial wave expansion of the molecular Ornstein-Zernike equation"
  S. Ten-no and S. Iwata,
  J. Chem. Phys. (communication), 111 4865-4868 (1999)
• "Size-extensive calculations of static structure factors from the coupled cluster singles and doubles model"
  N. Watanabe, S. Ten-no, S. Pal, S. Iwata, and Y. Udagawa,
  J. Chem. Phys., 111 827-832 (1999)
• "Structures and photoelectron spectroscopies of Si₂C₂^- studied with ab initio multicanonical Monte Carlo simulation"
  P. Bandyopadhyay, S. Ten-no, and S. Iwata,
  J. Phys. Chem. A, 103 6442-6447 (1999)
• "Ab initio MO studies of DCNQI molecules "
  Y. Imamura, S. Ten-no, Y. Tanimura,
  Synthetic Metals, 103 2099-2100 (1999)
• "Solution of the three-dimensional RISM/HNC equations for SPC water by the modified method of direct inversion in the iterative subspace"
  A. Kovalenko, S. Ten-no, and F. Hirata,
  J. Comput. Chem., 20 928-936 (1999)
• "Generalization of coupled-cluster response theory to multireference expansion spaces: application of the coupled-cluster singles and doubles effective Hamiltonian"
  S. Ten-no, S. Iwata, S. Pal, and D. Mukherjee,
  Theor. Chem. Acc., 102 252-261 (1999).
  (Kenichi Fukui memorial issue)
• "Ab initio MO studies on electronic states of DCNQI molecules"
  Y. Imamura, S. Ten-no, and Y. Tanimura,
  J. Phys. Chem. B, 103 266-270 (1999)
• "Ab initio Monte Carlo simulation using multicanonical algorithm: temperature dependence of the average structure of water dimer"
  P. Bandyopadhyay, S. Ten-no and S. Iwata,
  Mol. Phys., 96 349-358 (1999)
• "Theoretical study on electron correlation of 1-D (DCNQI)₂M (M=Li, Ag) salts"
  Y. Imamura, S. Ten-no, K. Yonemitsu, and Y. Tanimura,
  Chem. Phys. Lett., 298 15-20 (1998)
• "RISM-SCF study of solvent effect on electronic structure and chemical reaction in solution: Temperature dependence of pKw"
  F. Hirata, H. Sato, S. Ten-no, and S. Kato, In: J. Gao and M. A. Thompson (Ed)
  Combined Quantum Mechanical and Molecular Mechanical Methods
  ACS Symposium Series, 712 Chapter 12 (188-200) (1998) American Chemical Society (Washington DC)
• "Static structure factor and electron correlation effects studied by inelastic x-ray scattering spectroscopy"
  N. Watanabe, H. Hayashi, Y. Udagawa, S. Ten-no, and S. Iwata,
  J. Chem. Phys., 108 4545-4553 (1998)
• "Superposition of nonorthogonal Slater-determinants towards electron correlation problems"
  S. Ten-no,
  Theor. Chem. Acc., 98 182-191 (1997)
• "Ab initio study of water: Self-consistent determination of electronic structure and liquid state properties"
  S. Maw, H. Sato, S. Ten-no, and F. Hirata,
  Chem. Phys. Lett., 276 20-25 (1997)
• "Quadratic configuration interaction versus coupled cluster theory: Importance of orbital relaxation phenomena in CuH and CuF"
  J. Hrušák, S. Ten-no and S. Iwata,
  J. Chem. Phys., 106 7185-7192 (1997)
• "Ab initio molecular orbital calculations by the resonating Hartree-Fock approach: Superposition of non-orthogonal Slater determinants"
  N. Tomita, S. Ten-no, and Y. Tanimura,
  Chem. Phys. Lett., 263 687-690 (1996)
• "On approximating electron repulsion integrals with linear combination of atomic-electron distributions"
  S. Ten-no and S. Iwata,
  Int. J. Quantum Chem., 60 1319-1324 (1996)

• "Multi-configuration self-consistent field procedure employing linear combination of atomic-electron distributions"
  S. Ten-no and S. Iwata,
  J. Chem. Phys., 105 3604-3611 (1996)
• "Solvent effect on acidity: A hybrid approach based on the RISM and the Hartree-Fock equations"
  M. Kawata, S. Ten-no, S. Kato and, F. Hirata,
  J. Phys. Chem., 100 1111-1117 (1996)
• "Theoretical study for the basicities of methylamines in aqueous solution: A RISM-SCF calculation of solvation thermodynamics"
  M. Kawata, S. Ten-no, S. Kato, and F. Hirata,
  Chem. Phys., 203 53-67 (1996)
• "Three-center expansion of electron repulsion integrals with linear combination of atomic electron distributions"
  S. Ten-no and S. Iwata,
  Chem. Phys. Lett., 240 578-584 (1995)
• "The solvent effect on the acidities of haloacetic acids in aqueous solution. A RISM-SCF study"
  M. Kawata, S. Ten-no, S. Kato, and F. Hirata,
  Chem. Phys. Lett., 240 199-204 (1995)
• "Irregular order in basicities of methylamines in aqueous solution: A RISM-SCF study"
  M. Kawata, S. Ten-no, S. Kato, and F. Hirata,
  J. Am. Chem. Soc., 117 1638-1640 (1995)

Kyoto

• "Reference interaction site model self-consistent field study for solvation effect on carbonyl compounds in aqueous solution"
  S. Ten-no, F. Hirata and S. Kato,
  J. Chem. Phys., 100 7443-7453 (1994)
• "A hybrid approach for the solvent effect on the electronic structure of a solute based on the RISM and Hartree-Fock equations"
  S. Ten-no, F. Hirata, and S. Kato,
  Chem. Phys. Lett., 214 391-396 (1993)
• "An efficient algorithm for electron repulsion integrals over contracted Gaussian-type functions"
  S. Ten-no,
  Chem. Phys. Lett., 211 259-264 (1993)

Book chapters and other publication

• 岩波講座　計算科学３　計算と物質
  （押山淳、杉野修、大野かおる、今田正俊、高田康民と共著）
  「分子デザインと量子化学」（第３章担当）（岩波書店、2012年7月）
• CSJ Current Review 08
  巨大分子系の計算化学−超大型計算機時代の理論化学の新展開（２章１節担当）
  「軌道描像を超える高精度F12電子状態理論」（化学同人、2012年3月）
• 計算科学講座6 第２部 計算科学の展開、分子システムの計算科学　
  電子と原子の織り成す多体系のシミュレーション
  （１章担当：柳井毅、平田聡、中野晴之、安田耕二と共著）（共立出版　2010年11月）
• "Recent advances in explicitly correlated electronic structure theory using short-range correlation factors"
  S. Ten-no
  In: E. A. G. Armour, J. Franz, and J. Tennyson (Ed)
  Explicitly Correlated Wavefunctions (Collaborative Computational Project on Continuum States of Atoms and Molecules, Daresbury 2006).
• 第5版　実験化学講座　第12巻　計算化学（1章1－4節 担当）
  日本化学会編（丸善　2004年3月）
• "Electron correlation and Coulomb hole deduced from X-ray scattering intensities: Experimental and theoretical studies"
  N. Watanabe, S. Ten-no, S. Iwata and Y. Udagawa, In: K. D. Sen (Ed)
  Reviews of modern quantum chemistry Volume I (553-576) (A Celebration of the Contributions of R. G. Parr) (World Scientific, Singapore 2002)
• "The RISM-SCF/MCSCF approach for the chemical processes in solutions"
  F. Hirata, H. Sato, S. Ten-no, and S. Kato
  In: O. M. Becker, A. D. MacKerell, Jr., B. Roux, M. Watanabe (Ed)
  Computational Biochemistry and Biophysics, Chapter 19 (417-439) (Marcel Dekker Inc., New York 2001)