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Improvement of Rigid Conductor Lines

Quarterly Report of RTRI, 2003, Vol.44(2), pp.78-81

2003

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The development of a knowledge base for basic active structures: an example case of dopamine agonists

Chemistry Central journal, 2010-01, Vol.4 (1), Article 1

2010

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Spiral Mining Using Attributes from 3D Molecular Structures

Active Mining, 2005, p.287-302

2005

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Quantitative Structure-Activity Relationships of Antibacterial Agents, 7-Heterocyclic Amine Substituted 1-Cyclopropyl-6, 8-difluoro-4-oxoquinoline-3-carboxylic Acids

Chemical and Pharmaceutical Bulletin, 1993/01/15, Vol.41(1), pp.126-131

1993

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FTIR spectral study of intramolecular hydrogen bonding in E-type of 15-keto-prostaglandins in dilute CCl 4 solution: Structure-activity relationships

Bioorganic & medicinal chemistry, 1995, Vol.3 (4), p.459-469

1995

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The Characterization of the Electronic Spectra of Heterocyclic Amine N-Oxides by Means of the Non-Aqueous Oxidation and Reduction Potentials and the Substituent Effects on Them

Bulletin of the Chemical Society of Japan, 1972-03, Vol.45 (3), p.780-785

1972

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Thiol-disulfide exchange reactions of bis(methyl-1H-tetrazol-5-yl) disulfide studied by proton nuclear magnetic resonance spectroscopy

Journal of organic chemistry, 1985-07, Vol.50 (15), p.2794-2796

1985

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The Electronic Spectra and Nonaqueous Oxidation and Reduction Potentials of Azoxybenzenes, and Their Mutual Correlation

Bulletin of the Chemical Society of Japan, 1979-06, Vol.52 (6), p.1588-1596

1979

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The Relation between the Electronic Spectra and the Oxidation and Reduction Potentials of Benzenoid Hydrocarbons

Bulletin of the Chemical Society of Japan, 1974-02, Vol.47 (2), p.491-492

1974

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The Singlet-Triplet Absorption Spectra of Heterocyclic Amine iV-Oxides. II. Pyridine N-Oxide Derivatives

Bulletin of the Chemical Society of Japan, 1974-12, Vol.47 (12), p.2982-2985

1974

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FTIR spectral study of intramolecular hydrogen bonding in thromboxane A2 receptor agonist (U-46619), prostaglandin (PG)E2, PGD2, PGF2.alpha., prostacyclin receptor agonist (carbacyclin) and their related compounds in dilute carbon tetrachloride solution: structure-activity relationships

Journal of medicinal chemistry, 1994-01, Vol.37 (1), p.47-56

1994

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FTIR spectral study of intramolecular hydrogen bonding in E-type of 15-keto-prostaglandins in dilute CCl4 solution: structure-activity relationships

Bioorganic & medicinal chemistry, 1995-04, Vol.3 (4), p.459-469

1995

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The Singlet-triplet Absorption Spectra of Heterocyclic Amine N-Oxides (I)

Bulletin of the Chemical Society of Japan, 1972-01, Vol.45 (11), p.3282-3286

1972

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Effect of Non-hydrogen Bonding Solvents on the Electronic Spectra of Aromatic N -Oxides

Bulletin of the Chemical Society of Japan, 1962-01, Vol.35 (4), p.555-562

1962

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CHARGE TRANSFER INTERACTION OF 4-NITROPYRIDINE- AND 4-NITROQUINOLINE-N-OXIDES

Chemistry letters, 1972-11, Vol.1 (11), p.1147-1150

1972

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The Electronic Structures and Electronic Spectra of Benzylidene Methyl Amine N -Oxide and Its Related Compounds

Bulletin of the Chemical Society of Japan, 1963-01, Vol.36 (12), p.1564-1572

1963

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The Electronic Spectra of Nitrones and the Solvent Effect on Them

Bulletin of the Chemical Society of Japan, 1963-01, Vol.36 (12), p.1552-1563

1963

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Electronic structures of aromatic amine N-oxides

Theoretica Chimica Acta, 1969, Vol.15 (3), p.244-264

1969

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Steric Parameters Useful for the Study of Quantitative Structure-Activity Relationships : Calculation by Means of a Through-Space Interaction Model

Chemical and Pharmaceutical Bulletin, 1982/02/25, Vol.30(2), pp.398-403

1982

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The Electronic Spectra of Nitrile N -Oxides and the Solvent Effect on Them

Bulletin of the Chemical Society of Japan, 1967-01, Vol.40 (7), p.1600-1609

1967

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Computer-aided molecular modeling of a thromboxane receptor antagonist S-145 and its related compounds

Journal of medicinal chemistry, 1990-04, Vol.33 (4), p.1117-1122

1990

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Ultraviolet absorption spectra of trimethylamine N-oxide

Journal of molecular spectroscopy, 1966-01, Vol.20 (3), p.226-232

1966

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FTIR spectral study of intramolecular hydrogen bonding in thromboxane A2 receptor agonist (U-46619), prostaglandin (PG)E2, PGD2, PGF2α, prostacyclin receptor agonist (carbacyclin), and their related compounds in dilute CCl4 solution : structure-activity relationships

Journal of medicinal chemistry, 1994-01, Vol.37 (1), p.47-56

1994

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Electronic Spectra and Electronic Structures of Benzonitrile N -Oxide and Its Derivatives

Bulletin of the Chemical Society of Japan, 1968-01, Vol.41 (5), p.1046-1055

1968

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Electronic spectra of the anion radicals of heterocyclic amine N-oxides and related substances

Journal of physical chemistry (1952), 1976-04, Vol.80 (9), p.980-988

1976

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Improvement of Rigid Conductor Lines

The development of a knowledge base for basic active structures: an example case of dopamine agonists

Spiral Mining Using Attributes from 3D Molecular Structures

Quantitative Structure-Activity Relationships of Antibacterial Agents, 7-Heterocyclic Amine Substituted 1-Cyclopropyl-6, 8-difluoro-4-oxoquinoline-3-carboxylic Acids

FTIR spectral study of intramolecular hydrogen bonding in E-type of 15-keto-prostaglandins in dilute CCl 4 solution: Structure-activity relationships

The Characterization of the Electronic Spectra of Heterocyclic Amine N-Oxides by Means of the Non-Aqueous Oxidation and Reduction Potentials and the Substituent Effects on Them

Thiol-disulfide exchange reactions of bis(methyl-1H-tetrazol-5-yl) disulfide studied by proton nuclear magnetic resonance spectroscopy

The Electronic Spectra and Nonaqueous Oxidation and Reduction Potentials of Azoxybenzenes, and Their Mutual Correlation

The Relation between the Electronic Spectra and the Oxidation and Reduction Potentials of Benzenoid Hydrocarbons

The Singlet-Triplet Absorption Spectra of Heterocyclic Amine iV-Oxides. II. Pyridine N-Oxide Derivatives

FTIR spectral study of intramolecular hydrogen bonding in thromboxane A2 receptor agonist (U-46619), prostaglandin (PG)E2, PGD2, PGF2.alpha., prostacyclin receptor agonist (carbacyclin) and their related compounds in dilute carbon tetrachloride solution: structure-activity relationships

FTIR spectral study of intramolecular hydrogen bonding in E-type of 15-keto-prostaglandins in dilute CCl4 solution: structure-activity relationships

The Singlet-triplet Absorption Spectra of Heterocyclic Amine N-Oxides (I)

Effect of Non-hydrogen Bonding Solvents on the Electronic Spectra of Aromatic N -Oxides

CHARGE TRANSFER INTERACTION OF 4-NITROPYRIDINE- AND 4-NITROQUINOLINE-N-OXIDES

The Electronic Structures and Electronic Spectra of Benzylidene Methyl Amine N -Oxide and Its Related Compounds

The Electronic Spectra of Nitrones and the Solvent Effect on Them

Electronic structures of aromatic amine N-oxides

Steric Parameters Useful for the Study of Quantitative Structure-Activity Relationships : Calculation by Means of a Through-Space Interaction Model

The Electronic Spectra of Nitrile N -Oxides and the Solvent Effect on Them

Computer-aided molecular modeling of a thromboxane receptor antagonist S-145 and its related compounds

Ultraviolet absorption spectra of trimethylamine N-oxide

FTIR spectral study of intramolecular hydrogen bonding in thromboxane A2 receptor agonist (U-46619), prostaglandin (PG)E2, PGD2, PGF2α, prostacyclin receptor agonist (carbacyclin), and their related compounds in dilute CCl4 solution : structure-activity relationships

Electronic Spectra and Electronic Structures of Benzonitrile N -Oxide and Its Derivatives

Electronic spectra of the anion radicals of heterocyclic amine N-oxides and related substances

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