S. Ten-no

发表

The Ground State Electronic Energy of Benzene.

Daniel S. Levine, Ali Alavi, Ning Zhang, 2020, The journal of physical chemistry letters.

Full Coupled-Cluster Reduction for Accurate Description of Strong Electron Correlation.

Enhua Xu, S. Ten-no, Motoyuki Uejima, 2018, Physical review letters.

An efficient algorithm for electron repulsion integrals over contracted Gaussian-type functions

S. Ten-no, 1993 .

R12 methods in explicitly correlated molecular electronic structure theory

Frederick R. Manby, Seiichiro Ten-no, Edward F. Valeev, 2006 .

New implementation of second-order Møller-Plesset perturbation theory with an analytic Slater-type geminal.

Seiichiro Ten-no, S. Ten-no, 2007, The Journal of chemical physics.

Perspective: Explicitly correlated electronic structure theory for complex systems.

S. Ten-no, S. Hirata, A. Grüneis, 2017, The Journal of chemical physics.

Interaction Energy of Large Molecules from Restrained Denominator MP2-F12.

S. Ten-no, K. Ishimura, Yu-ya Ohnishi, 2014, Journal of chemical theory and computation.

Communication: Explicitly correlated four-component relativistic second-order Møller-Plesset perturbation theory.

S. Ten-no, D. Yamaki, 2012, The Journal of chemical physics.

Multireference F12 coupled cluster theory: The Brillouin-Wigner approach with single and double excitations

J. Noga, S. Ten-no, J. Pittner, 2011 .

Communications: Explicitly correlated equation-of-motion coupled cluster method for ionized states.

S. Ten-no, Denis Bokhan, D. Bokhan, 2010, The Journal of chemical physics.

Basis set limits of the second order Moller-Plesset correlation energies of water, methane, acetylene, ethylene, and benzene.

S. Ten-no, H. Koch, D. Yamaki, 2007, The Journal of chemical physics.

A feasible transcorrelated method for treating electronic cusps using a frozen Gaussian geminal

S. Ten-no, 2000 .

On approximating electron repulsion integrals with linear combination of atomic‐electron distributions

S. Ten-no, S. Iwata, 1996 .

Three-center expansion of electron repulsion integrals with linear combination of atomic electron distributions

S. Ten-no, S. Iwata, 1995 .

Stochastic perturbation theory in a limited configuration space.

S. Ten-no, Bence Ladóczki, 2019, The Journal of chemical physics.

Ground and excited states from model-space quantum imaginary time evolution for strongly correlated systems

S. Ten-no, T. Tsuchimochi, Yoohee Ryo, 2022, 2205.01983.

A two-dimensional energy surface of the phosphoryl transfer reaction catalyzed by phosphoserine phosphatase

Y. Sugita, S. Ten-no, Jaewoon Jung, 2009 .

Three-electron integral evaluation in the transcorrelated method using a frozen Gaussian geminal

S. Ten-no, 2000 .

Møller-Plesset perturbation theory gradient in the generalized hybrid orbital quantum mechanical and molecular mechanical method.

Y. Sugita, S. Ten-no, Jaewoon Jung, 2010, The Journal of chemical physics.

Simple avoidance of Pauli repulsion errors in the generalized hybrid orbital (GHO) method

S. Ten-no, Jaewoon Jung, 2010 .

Multi-state quantum simulations via model-space quantum imaginary time evolution

S. Ten-no, T. Tsuchimochi, Yoohee Ryo, 2022, 2206.04494.

The RISM-SCF/MCSCF Approach for Chemical Processes in Solutions

S. Ten-no, F. Hirata, Hirofumi Sato, 2001 .

Improved Algorithms of Quantum Imaginary Time Evolution for Ground and Excited States of Molecular Systems.

S. Ten-no, T. Tsuchimochi, Yoohee Ryo, 2022, Journal of chemical theory and computation.

Second-order perturbation theory with spin-symmetry projected Hartree-Fock.

S. Ten-no, T. Tsuchimochi, 2019, Journal of chemical theory and computation.

Multi-state effective Hamiltonian and size-consistency corrections in stochastic configuration interactions.

S. Ten-no, 2017, The Journal of chemical physics.

First-Principles Investigation on the Heterostructure Photocatalyst Comprising BiVO4 and Few-Layer Black Phosphorus

S. Ten-no, T. Tsuchimochi, Kazutaka Nishiguchi, 2021, The Journal of Physical Chemistry C.

Adaptive construction of shallower quantum circuits with quantum spin projection for fermionic systems

S. Ten-no, T. Tsuchimochi, Masaki Taii, 2022, Physical Review Research.

S. Ten-no, O. Hino, 2002 .

Theoretical Study of Positronium Atoms Using Frozen Gaussian-type Geminals

S. Ten-no, Akio Takatsuka, 2003 .

Static structure factor and electron correlation effects studied by inelastic x-ray scattering spectroscopy

S. Ten-no, S. Iwata, N. Watanabe, 1998 .

Analytic energy gradient of projected Hartree-Fock within projection after variation.

S. Ten-no, Motoyuki Uejima, 2017, The Journal of chemical physics.

Versatile supramolecular gelators that can harden water, organic solvents and ionic liquids.

S. Ten-no, M. Goto, M. Mizuhata, 2012, Langmuir : the ACS journal of surfaces and colloids.

Intramolecular charge-transfer excitation energies from range-separated hybrid functionals using the Yukawa potential

S. Ten-no, Yoshinobu Akinaga, 2009 .

Reference interaction site model self-consistent field study for solvation effect on carbonyl compounds in aqueous solution

Fumio Hirata, Seiichiro Ten-no, Shigeki Kato, 1994 .

QM/MM calculation of protein magnetic shielding tensors with generalized hybrid-orbital method: a GIAO approach.

S. Ten-no, Jaewoon Jung, Yoshinobu Akinaga, 2011, Physical chemistry chemical physics : PCCP.

Size-extensive calculations of static structure factors from the coupled cluster singles and doubles model

S. Ten-no, S. Pal, S. Iwata, 1999 .

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

S. Ten-no, Y. Imamura, Y. Tanimura, 1999 .

Ab Initio MO Studies on Electronic States of DCNQI Molecules

S. Ten-no, Y. Imamura, Y. Tanimura, 1999 .

Theoretical study on electron correlation of 1-D (DCNQI)2M (M=Li, Ag) salts

S. Ten-no, Y. Imamura, Y. Tanimura, 1998 .

The use of distributed partial wave basis for accurate atom–molecule statistical distributions

S. Ten-no, A. Furuhama, 2002 .

Theoretical study for the basicities of methylamines in aqueous solution: A RISM-SCF calculation of solvation thermodynamics

S. Ten-no, F. Hirata, S. Kato, 1996 .

The solvent effect on the acidities of haloacetic acids in aqueous solution. A RISM-SCF study

S. Ten-no, F. Hirata, S. Kato, 1995 .

Bridging Single- and Multireference Domains for Electron Correlation: Spin-Extended Coupled Electron Pair Approximation.

Takashi Tsuchimochi, S. Ten-no, Seiichiro Ten-No, 2016, Journal of chemical theory and computation.

Multiconfiguration self‐consistent field procedure employing linear combination of atomic‐electron distributions

Seiichiro Ten-no, Suehiro Iwata, S. Ten-no, 1996 .

Quadratic configuration interaction versus coupled-cluster theory: Importance of orbital relaxation phenomena in CuH and CuF

S. Ten-no, S. Iwata, J. Hrǔsak, 1997 .

SOLVENT EFFECT ON ACIDITY : A HYBRID APPROACH BASED ON THE RISM AND THE HARTREE-FOCK EQUATIONS

Masaaki Kawata, Fumio Hirata, Seiichiro Ten-no, 1996 .

Explicitly correlated frequency‐independent second‐order green's function for accurate ionization energies

Seiichiro Ten-no, Yu-ya Ohnishi, S. Ten-no, 2016, J. Comput. Chem..

Black-Box Description of Electron Correlation with the Spin-Extended Configuration Interaction Model: Implementation and Assessment.

S. Ten-no, T. Tsuchimochi, 2016, Journal of chemical theory and computation.

Stochastic determination of effective Hamiltonian for the full configuration interaction solution of quasi-degenerate electronic states.

Seiichiro Ten-no, S. Ten-no, 2013, The Journal of chemical physics.

Spin-projection for quantum computation: A low-depth approach to strong correlation

Yuto Mori, Takashi Tsuchimochi, S. Ten-no, 2020, Physical Review Research.

Quadratically convergent self-consistent field of projected Hartree-Fock.

S. Ten-no, Motoyuki Uejima, 2020, The Journal of chemical physics.

The Ground State Electronic Energy of Benzene.

Daniel S. Levine, K. B. Whaley, M. Head‐Gordon, 2020, The journal of physical chemistry letters.

Partially linearized external models to active‐space coupled‐cluster through connected hextuple excitations

Seiichiro L Ten-No, Enhua Xu, Enhua Xu, 2018, J. Comput. Chem..

Communication: Configuration interaction combined with spin-projection for strongly correlated molecular electronic structures.

S. Ten-no, T. Tsuchimochi, 2015, The Journal of chemical physics.

Initiation of explicitly correlated Slater-type geminal theory

Seiichiro Ten-no, S. Ten-no, 2004 .

Biorthogonal approach for explicitly correlated calculations using the transcorrelated Hamiltonian

S. Ten-no, Y. Tanimura, O. Hino, 2001 .

Towards Near-Exact Solutions of Molecular Electronic Structure: Full Coupled-Cluster Reduction with a Second-Order Perturbative Correction.

Enhua Xu, S. Ten-no, Motoyuki Uejima, 2020, The journal of physical chemistry letters.

Towards near-exact solutions of molecular electronic structure: Full coupled-cluster reduction with a second-order perturbative correction

Enhua Xu, S. Ten-no, Motoyuki Uejima, 2020, 2010.01850.

A study of potential energy curves from the model space quantum Monte Carlo method.

S. Ten-no, Y. Ohtsuka, 2015, The Journal of chemical physics.

A simple F12 geminal correction in multi-reference perturbation theory

S. Ten-no, 2007 .

Extending spin‐symmetry projected coupled‐cluster to large model spaces using an iterative null‐space projection technique

Takashi Tsuchimochi, Seiichiro L. Ten-no, S. Ten-no, 2018, J. Comput. Chem..

General technique for analytical derivatives of post-projected Hartree-Fock.

S. Ten-no, T. Tsuchimochi, 2016, The Journal of chemical physics.

Explicitly correlated second order perturbation theory: introduction of a rational generator and numerical quadratures.

Seiichiro Ten-no, S. Ten-no, 2004, The Journal of chemical physics.

Monte Carlo explicitly correlated many-body Green's function theory.

Alexander E Doran, S. Ten-no, S. Hirata, 2018, The Journal of chemical physics.

Explicit correlation factors

S. Ten-no, S. Hirata, Cole M. Johnson, 2017 .

Explicitly correlated wave functions: summary and perspective

Seiichiro Ten-no, S. Ten-no, 2012, Theoretical Chemistry Accounts.

Implementation of the CCSD(T)-F12 method using cusp conditions.

J. Noga, S. Ten-no, Denis Bokhan, 2008, Physical chemistry chemical physics : PCCP.

Orbital-invariant spin-extended approximate coupled-cluster for multi-reference systems.

Takashi Tsuchimochi, Seiichiro L Ten-No, S. Ten-no, 2018, The Journal of chemical physics.

Application of the transcorrelated Hamiltonian to the linearized coupled cluster singles and doubles model

S. Ten-no, Y. Tanimura, O. Hino, 2002 .

Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller-Plesset perturbation theories.

Wolfgang Hackbusch, W. Hackbusch, S. Ten-no, 2008, The Journal of chemical physics.

Range-separation by the Yukawa potential in long-range corrected density functional theory with Gaussian-type basis functions

S. Ten-no, Yoshinobu Akinaga, 2008 .

Improved Description and Efficient Implementation of Spin-Projected Perturbation Theory for Practical Applications.

S. Ten-no, T. Tsuchimochi, Kosuke Yoshimura, 2021, Journal of chemical theory and computation.

Binary dopant segregation enables hematite-based heterostructures for highly efficient solar H2O2 synthesis

S. Ten-no, T. Tachikawa, S. Muto, 2022, Nature Communications.

Geometrically associative yet electronically dissociative character in the transition state of enzymatic reversible phosphorylation

Yuji Sugita, Seiichiro Ten-no, Suyong Re, 2011, J. Comput. Chem..

A QM/MM-MD study on protein electronic properties: Circular dichroism spectra of oxytocin and insulin

S. Ten-no, Jaewoon Jung, Y. Kawashima, 2012 .

Use of Brueckner orbitals in second-order approximate coupled-cluster with singles and doubles (CC2) model

S. Ten-no, Y. Kawashima, Yoshinobu Akinaga, 2011 .

Anharmonic vibrational analysis of water with traditional and explicitly correlated coupled cluster methods.

J. Noga, S. Ten-no, B. Kirtman, 2010, The Journal of chemical physics.

Implementation of the CCSD(T)(F12) method using numerical quadratures

S. Ten-no, S. Bernadotte, D. Bokhan, 2009 .

Explicitly correlated coupled cluster F12 theory with single and double excitations.

J. Noga, S. Ten-no, J. Šimunek, 2008, The Journal of chemical physics.

Massively parallel MP2‐F12 calculations on the K computer

Kazuya Ishimura, Seiichiro Ten-no, Yu-ya Ohnishi, 2015 .

MPI/OpenMP hybrid parallel implementation of second-order Møller–Plesset perturbation theory using numerical quadratures

Kazuya Ishimura, Seiichiro Ten-no, S. Ten-no, 2011 .

A combined quantum mechanical and molecular mechanical method using modified generalized hybrid orbitals: implementation for electronic excited states.

S. Ten-no, Jaewoon Jung, H. Nakano, 2011, Physical chemistry chemical physics : PCCP.

Characterization of Planar Defect in Layered Perovskite Photocatalyst Y2Ti2O5S2 by Electron Microscopy and First-Principles Calculations

S. Ten-no, K. Domen, Xizhuang Liang, 2023, The Journal of Physical Chemistry C.

A hybrid approach for the solvent effect on the electronic structure of a solute based on the RISM and Hartree-Fock equations

Fumio Hirata, Seiichiro Ten-no, Shigeki Kato, 1993 .

ELECTRON CORRELATION AND COULOMB HOLE DEDUCED FROM X-RAY SCATTERING INTENSITIES: EXPERIMENTAL AND THEORETICAL STUDIES

S. Ten-no, S. Iwata, Y. Udagawa, 2002 .

Solution of three‐dimensional reference interaction site model and hypernetted chain equations for simple point charge water by modified method of direct inversion in iterative subspace

Fumio Hirata, Andriy Kovalenko, S. Ten-no, 1999 .

Ab initio study of water: self-consistent determination of electronic structure and liquid state properties

S. Ten-no, F. Hirata, Hirofumi Sato, 1997 .

Ab initio Monte Carlo simulation using multicanonical algorithm: temperature dependence of the average structure of water dimer

Seiichiro Ten-no, Pradipta Bandyopadhyay, Suehiro Iwata, 1999 .

Molecular dynamics simulation for infrared spectroscopy with intramolecular forces from electronic properties of on‐the‐fly quantum chemical calculations

S. Ten-no, Y. Tanimura, Seiji Ueno, 2013 .

Explicitly correlated electronic structure theory from R12/F12 ansätze

Seiichiro Ten-no, Jozef Noga, J. Noga, 2012 .

Density fitting for the decomposition of three-electron integrals in explicitly correlated electronic structure theory

S. Ten-no, F. Manby, 2003 .

Explicitly correlated second-order Møller-Plesset perturbation theory for unrestricted Hartree-Fock reference functions with exact satisfaction of cusp conditions.

S. Ten-no, S. Bernadotte, D. Bokhan, 2009, The Journal of chemical physics.

Solution of three-dimensional reference interaction site model and hypernetted chain equations for simple point charge water by modified method of direct inversion in iterative subspace

Andriy Kovalenko, Seiichiro Ten-no, Fumio Hirata, 1999, J. Comput. Chem..

Integral equation theory of distributed partial wave basis: application to molecular liquids

S. Ten-no, A. Furuhama, 2004 .

Free energy of solvation for the reference interaction site model: Critical comparison of expressions

Seiichiro Ten-no, S. Ten-no, 2001 .

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, S. Iwata, 1999 .

Third-order Epstein-Nesbet perturbative correction to the initiator approximation of configuration space quantum Monte Carlo.

S. Ten-no, Motoyuki Uejima, Bence Ladóczki, 2020, The Journal of chemical physics.

Improved constrained optimization method for reaction-path determination in the generalized hybrid orbital quantum mechanical/molecular mechanical calculations.

Yuji Sugita, Seiichiro Ten-no, Jaewoon Jung, 2013, The Journal of chemical physics.

Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory

Norio Yoshida, Haruyuki Nakano, Shoichi Tanimoto, 2019, J. Chem. Inf. Model..

Assessment of free energy expressions in RISM integral equation theory: theoretical prediction of partition coefficients revisited

S. Ten-no, H. Chuman, Jaewoon Jung, 2010 .

Explicitly correlated equation-of-motion coupled-cluster methods for excited and electron-attached states.

S. Ten-no, D. Bokhan, 2010, The Journal of chemical physics.

Spin-projection for quantum computation: A low-depth approach to strong correlation

S. Ten-no, Y. Mori, T. Tsuchimochi, 2020, Physical Review Research.

An explicitly correlated Mukherjee's state specific coupled cluster method: development and pilot applications.

Seiichiro Ten-no, Jiří Pittner, Jozef Noga, 2012, Physical chemistry chemical physics : PCCP.

This paper is published as part of a PCCP Themed Issue on: Explicit-r12 Correlation Methods and Local Correlation Methods

G. Scuseria, J. Noga, S. Ten-no, 2008 .

Nonunitary projective transcorrelation theory inspired by the F12 ansatz.

S. Ten-no, 2023, The Journal of chemical physics.

Adaptive construction of shallower quantum circuits with quantum spin projection for fermionic systems

S. Ten-no, T. Tsuchimochi, Masaki Taii, 2022, Physical Review Research.

Quantum Inverse Algorithm via Adaptive Variational Quantum Linear Solver: Applications to General Eigenstates.

S. Ten-no, T. Tsuchimochi, Takahiro Yoshikura, 2023, The journal of physical chemistry. A.

Multi-state quantum simulations via model-space quantum imaginary time evolution

S. Ten-no, T. Tsuchimochi, Yoohee Ryo, 2022, npj Quantum Information.

Improved Algorithms of Quantum Imaginary Time Evolution for Ground and Excited States of Molecular Systems.

S. Ten-no, T. Tsuchimochi, Yoohee Ryo, 2022, Journal of chemical theory and computation.

Many-Body-Expansion Based on Variational Quantum Eigensolver and Deflation for Dynamical Correlation.

S. Ten-no, T. Tsuchimochi, Yuma Shimomoto, 2023, The journal of physical chemistry. A.

Comparative study on solvation free energy expressions in reference interaction site model integral equation theory.

Seiichiro Ten-no, Hiroshi Chuman, S. Ten-no, 2005, The journal of physical chemistry. B.

Water-oxidation mechanism of cobalt phosphate co-catalyst in artificial photosynthesis: a theoretical study.

S. Ten-no, T. Tsuneda, 2022, Physical Chemistry, Chemical Physics - PCCP.

Spin-projection for quantum computation: A low-depth approach to strong correlation

S. Ten-no, Y. Mori, T. Tsuchimochi, 2020, Physical Review Research.

New implementation of a combined quantum mechanical and molecular mechanical method using modified generalized hybrid orbitals

Yuji Sugita, Seiichiro Ten-no, Jaewoon Jung, 2007 .

Explicitly Correlated Second Order Perturbation Theory with Frozen Gaussian-Type Geminals

Seiichiro Ten-no, S. Ten-no, 2003, International Conference on Computational Science.