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Higher-order response theory based on the quasienergy derivatives : the derivation of the frequency-dependent polarizabilities and hyperpolarizabilities

The Journal of chemical physics, 1993-09, Vol.99 (5), p.3738-3778

1993

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Method of computer algebraic calculation of the matrix elements in the second quantization language

International journal of quantum chemistry, 1995-11, Vol.56 (3), p.163-173

1995

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The multiconfiguration time-dependent Hartree-Fock method based on a closed-shell-type multiconfiguration self-consistent field reference state and its application to the LiH molecule

The Journal of chemical physics, 1990-03, Vol.92 (6), p.3619-3632

1990

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Theoretical Investigation of the Interaction Potential of Helium Trimer

Bulletin of the Chemical Society of Japan, 1989-05, Vol.62 (5), p.1410-1414

1989

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Theoretical Investigation of van der Waals Interaction Energy of Helium Trimer. Three-Body Effect

Bulletin of the Chemical Society of Japan, 1990-03, Vol.63 (3), p.958-960

1990

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Ab Initio Calculation for the Interaction Energy of He–He

Bulletin of the Chemical Society of Japan, 1989-02, Vol.62 (2), p.633-635

1989

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Calculation of frequency-dependent polarizabilities and hyperpolarizabilities by the second-order Møller-Plesset perturbation theory

Chemical physics letters, 1996-03, Vol.251 (5), p.372-380

1996

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Ab Initio Calculation for the Interaction Energy of He–H

Bulletin of the Chemical Society of Japan, 1988-09, Vol.61 (9), p.3141-3144

1988

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Effect of the Basic Strength of Attached Groups on Light Absorption Spectra III: Dissociations in the Excited States of Naphthalene Derivatives

Journal of the Physical Society of Japan, 1958, Vol.13 (4), p.389-394

Itoh, Reikichi

1958

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Frequency-dependent hyperpolarizabilities in the Møller-Plesset perturbation theory

The Journal of chemical physics, 1993-09, Vol.99 (5), p.3779-3789

1993

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Ab Initio Calculation for Interaction Potential of He–He

Bulletin of the Chemical Society of Japan, 1988-03, Vol.61 (3), p.1014-1016

1988

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Ab Initio SCF-SDCI Prediction of Type II Spectra and Geometry of (ClHCl)− Hydrogen Bond Complex. I. One Dimensional Vibrational Analysis

Bulletin of the Chemical Society of Japan, 1983-10, Vol.56 (10), p.2877-2888

1983

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The quadratic response function in the THFD approximation and its application to frequency-dependent hyperpolarizabilities of the FH molecule

Chemical physics, 1992-11, Vol.167 (3), p.277-290

1992

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Frequency-dependent hyperpolarizabilities in the brueckner coupled-cluster theory

International journal of quantum chemistry, 1994-07, Vol.51 (2), p.87-97

1994

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Frequency-dependent hyperpolarizabilities in the Mo/ller–Plesset perturbation theory

The Journal of chemical physics, 1993-09, Vol.99 (5), p.3779-3789

1993

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Ab initio SCF-SDCI prediction of type II spectra and geometry of hydrogen dichloride ion, (ClHCl)

Journal of molecular structure, 1988, Vol.177, p.449-457

1988

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Higher-order response theory based on the quasienergy derivatives : the derivation of the frequency-dependent polarizabilities and hyperpolarizabilities

Method of computer algebraic calculation of the matrix elements in the second quantization language

The multiconfiguration time-dependent Hartree-Fock method based on a closed-shell-type multiconfiguration self-consistent field reference state and its application to the LiH molecule

Theoretical Investigation of the Interaction Potential of Helium Trimer

Theoretical Investigation of van der Waals Interaction Energy of Helium Trimer. Three-Body Effect

Ab Initio Calculation for the Interaction Energy of He–He

Calculation of frequency-dependent polarizabilities and hyperpolarizabilities by the second-order Møller-Plesset perturbation theory

Ab Initio Calculation for the Interaction Energy of He–H

Effect of the Basic Strength of Attached Groups on Light Absorption Spectra III: Dissociations in the Excited States of Naphthalene Derivatives

Frequency-dependent hyperpolarizabilities in the Møller-Plesset perturbation theory

Ab Initio Calculation for Interaction Potential of He–He

Ab Initio SCF-SDCI Prediction of Type II Spectra and Geometry of (ClHCl)− Hydrogen Bond Complex. I. One Dimensional Vibrational Analysis

The quadratic response function in the THFD approximation and its application to frequency-dependent hyperpolarizabilities of the FH molecule

Frequency-dependent hyperpolarizabilities in the brueckner coupled-cluster theory

Frequency-dependent hyperpolarizabilities in the Mo/ller–Plesset perturbation theory

Ab initio SCF-SDCI prediction of type II spectra and geometry of hydrogen dichloride ion, (ClHCl)

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