H. Fukui

发表

Calculation of nuclear magnetic shieldings. XI. Vibrational motion effects

H. Fukui, T. Baba, J. Narumi, 1996 .

Calculation of nuclear magnetic shieldings. IX. Electron correlation effects

H. Fukui, T. Baba, K. Miura, 1994 .

Calculation of NMR chemical shifts. V. The gauge invariant coupled Hartree–Fock calculation for H2O, H3O+, and OH−

H. Fukui, K. Miura, H. Yamazaki, 1985 .

Unique bioconcentration characteristics of new aryl fluoroalkyl ethers in common carp (Cyprinus carpio).

Y. Yakabe, N. Yakata, M. Ikeda, 2003, Chemosphere.

Dirac–Hartree–Fock Perturbation Calculation of Magnetic Shielding Using the External Field-Dependent Restricted Magnetic Balance Condition

H. Fukui, S. Hamaya, 2010 .

Accumulation of Peroxides in Pan‐Frying Oil

H. Fukui, M. Kamata, T. Kaneda, 1980 .

Identification of 2-(Cysteinyl)amido-2-deoxy-D-galacturonic Acid Residue from the Sheath of Leptothrix cholodnii

Y. Nakahara, M. Takeda, J. Koizumi, 2006, Bioscience, biotechnology, and biochemistry.

Relativistic calculation of nuclear magnetic shieldings of xenon difluoride.

H. Fukui, K. Kudo, Y. Ootani, 2006, The Journal of chemical physics.

Calculation of nuclear magnetic shieldings using an analytically differentiated relativistic shielding formula.

H. Fukui, K. Kudo, 2005, The Journal of chemical physics.

Calculation of nuclear magnetic shieldings. XV. Ab initio zeroth-order regular approximation method

H. Fukui, T. Baba, 2002 .

Erratum: “Calculation of nuclear magnetic shieldings using an analytically differentiated relativistic shielding formula” [J. Chem. Phys.123, 114102 (2005)]

H. Fukui, K. Kudo, 2006 .

Calculation of nuclear spin–spin couplings. X. Analytical derivative method of perturbation energy

Y. Kurogi, H. Fukui, T. Baba, 2000 .

Relativistic calculation of nuclear magnetic shielding tensor including two-electron spin-orbit interactions.

H. Maeda, H. Fukui, Y. Ootani, 2006, The Journal of chemical physics.

Calculation of nuclear spin–spin couplings. VII. Electron correlation effects on the five coupling mechanisms

H. Fukui, T. Baba, K. Miura, 1992 .

Calculation of nuclear magnetic shieldings XIV. Relativistic mass—velocity corrected perturbation Hamiltonians

H. Fukui, T. Baba, 2002 .

Calculation of nuclear magnetic shieldings. XIII. Gauge-origin independent relativistic effects

H. Fukui, T. Baba, 1999 .

Calculation of nuclear magnetic shieldings. XII. Relativistic no-pair equation

H. Fukui, T. Baba, 1998 .

Relativistic calculation of nuclear magnetic shielding tensor using the regular approximation to the normalized elimination of the small component. III. Introduction of gauge-including atomic orbitals and a finite-size nuclear model.

H. Maeda, H. Fukui, S. Hamaya, 2008, The Journal of chemical physics.

Decoupling of the Dirac equation correct to the third order for the magnetic perturbation.

H. Maeda, H. Fukui, Y. Ootani, 2007, The Journal of chemical physics.

The rhombic effect of zero-field splitting on the nuclear relaxation times. Quenching of the electron spin angular momentum

H. Fukui, K. Miura, H. Matsuda, 1990 .

Calculation of NMR chemical shifts. VI. Gauge invariant and Hermitian condition

H. Shinbori, H. Fukui, K. Miura, 1985 .

Characterization of polymorphs of a novel quinolinone derivative, TA-270 (4-hydroxy-1-methyl-3-octyloxy-7-sinapinoylamino-2(1H)-quinolinone).

E. Yonemochi, H. Fukui, H. Takagaki, 2001, Chemical & pharmaceutical bulletin.

Calculation of nuclear spin–spin couplings. VIII. Vicinal proton–proton coupling constants in ethane

H. Fukui, T. Baba, H. Inomata, 1995 .

Calculation of NMR chemical shifts. 7. Gauge-invariant INDO method

H. Fukui, K. Miura, A. Hirai, 1986 .

Irreversible adsorption and electron transfer reaction of cytochrome c on poly(methacrylic acid) segment-carrying triblock-polyion-complex monolayer electrodes

N. Higashi, H. Fukui, M. Niwa, 1993 .

Calculation of NMR chemical shifts. IV. Hydronium and hydroxyl ions

H. Fukui, K. Miura, F. Tada, 1983 .

Calculation of NMR chemical shifts. III. Configuration interaction effects

H. Fukui, 1983 .

Calculation of NMR chemical shifts. II. Comparison of the SOS and FP methods

H. Yoshida, H. Fukui, K. Miura, 1981 .

Finite perturbation calculations of the nuclear spin–spin coupling constant for the hydrogen fluoride molecule

H. Fukui, K. Miura, A. Sanyoshi, 1978 .

Ab initio calculations of the nuclear spin–spin‐coupling constants. II. Comparison of the FP and SOS methods

H. Fukui, K. Miura, N. Ishigami, 1979 .

Lanthanum isopropoxide catalyzed addition of activated nucleophiles to imines

Yoshinori Yamamoto, H. Fukui, Y. Honda, 1995 .

Nickel catalyzed imine aldol reactions between activated imines and pronucleophiles

Yoshinori Yamamoto, N. Asao, I. Kadota, 1995 .

TRANSITION METAL CATALYZED ADDITION OF CERTAIN NUCLEOPHILES TO IMINES

N. Asao, H. Nemoto, Y. Yamamoto, 1994 .

Preparation of surfactant anion-selective electrodes with different selectivity coefficients and a trial to determine each component in binary surfactant mixtures

K. Hayakawa, A. Kaminaga, H. Fukui, 2003 .

CALCULATION OF NUCLEAR SPIN-SPIN COUPLINGS. IX. VICINAL PROTON-PROTON COUPLING CONSTANTS IN METHANOL AND METHYLAMINE

H. Fukui, T. Baba, H. Inomata, 1997 .

Calculation of the nuclear spin-spin coupling constants. 3. .sigma.- and .pi.-Electron contributions in some simple unsaturated hydrocarbons

T. Tsuji, H. Fukui, K. Miura, 1981 .

The calculation of nuclear spin coupling constants from LCAO-SCF-Xalpha wavefunctions

H. Fukui, 1976 .

Theory and calculation of nuclear spin–spin coupling constants

H. Fukui, 1999 .

Calculation of the nuclear spin–spin coupling constants. IV. π‐electron contributions

T. Tsuji, H. Fukui, K. Miura, 1982 .

Erratum: Calculation of NMR chemical shifts. II. Comparison of the SOS and FP methods [J. Chem. Phys. 74, 6988 (1981)]

H. Yoshida, H. Fukui, K. Miura, 1982 .

Theory and calculation of nuclear shielding constants

H. Fukui, H. Fukui, 1997 .

Lubricity of fluorinated alkyl aryl ethers

H. Murata, M. Ikeda, H. Fukui, 2000 .

Thermal and oxidative stability of fluorinated alkyl aryl ethers

Masashi Watanabe, M. Ikeda, H. Fukui, 2000 .

Nuclear magnetic resonance study of ion–molecule interactions. Part 6.—25Mg NMR of magnesium(II) ion solvation in aqueous acetone and aqueous acetonitrile solutions

H. Fukui, K. Miura, H. Matsuda, 1991 .

Nuclear magnetic resonance study of ion hydration. 3. Anisotropic rotational motion of water molecules bound to the aluminum(III) ion

H. Fukui, K. Miura, K. Hashimoto, 1985 .

Analyses of the N.M.R. spectra of pyrrole derivatives: pyrrole-2-carboxylic acid and pyrrole-2-aldehyde

J. Sohma, H. Fukui, S. Shimokawa, 1970 .

Calculation of the nuclear spin–spin coupling constants. VI. Many‐body perturbation theoretic calculation of electron correlation effect

H. Fukui, K. Miura, H. Matsuda, 1991 .

Relativistic calculation of nuclear magnetic shielding tensor using the regular approximation to the normalized elimination of the small component. II. Consideration of perturbations in the metric operator.

H. Maeda, H. Fukui, Y. Ootani, 2007, The Journal of chemical physics.

Calculation of nuclear magnetic shieldings: infinite-order Foldy–Wouthuysen transformation

M. Shimoji, Y. Shiraishi, H. Fukui, 2004 .

Erratum: Calculation of nuclear magnetic shieldings. X. Relativistic effects [J. Chem. Phys. 105, 3175 (1996)]

H. Fukui, T. Baba, H. Inomata, 1997 .

Analysis of the N.M.R. spectrum of pyrrole

J. Sohma, H. Fukui, S. Shimokawa, 1970 .

Analysis of the NMR. Spectrum of 3-methyl-pyrrole

J. Sohma, T. Iwadare, H. Fukui, 1971 .

Calculation of the nuclear spin–spin coupling constants. V. Configuration interaction calculation of σ‐ and π‐electron contributions

H. Fukui, K. Miura, T. Sakurai, 1988 .

Erratum: “Relativistic calculation of nuclear magnetic shielding tensor using the regular approximation to the normalized elimination of the small component. II. Consideration of perturbations in the metric operator” [J. Chem. Phys. 126, 174102 (2007)]

H. Maeda, H. Fukui, Y. Ootani, 2008 .

Calculation of nuclear magnetic shieldings. VIII: Gauge invariant many-body perturbation method

H. Fukui, K. Miura, H. Matsuda, 1992 .

INDO Calculation of 13C Chemical Shifts by the Finite Perturbation Method

H. Fukui, 1974 .