UB Paderborn / Katalog / Suche / in CDI

Computational study of the solid-state vibrations and force field of magnesium and calcium hydroxides

Journal of the Brazilian Chemical Society, 2006-08, Vol.17 (4), p.741-745

Hase, Yoshiyuki

2006

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NCT: pacote de tratamento de coordenadas normais (versão 7)

Química Nova, 2004-08, Vol.27 (4), p.664-667

Hase, Yoshiyuki

2004

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NCT: pacote de tratamento de coordenadas normais (versão 7)

Química nova, 2004-08, Vol.27 (4), p.664-667

Hase, Yoshiyuki

2004

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NCT: pacote de tratamento de coordenadas normais (versão 7) NCT: normal coordinate treatment package (version 7)

Química nova, 2004-08, Vol.27 (4), p.664-667

Yoshiyuki Hase

2004

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Theoretical study of the force field and vibrational assignments of thioacetamide and its deuterated analogues

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2000-05, Vol.56 (6), p.1035-1044

Hase, Yoshiyuki

2000

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Quantum Theory Atoms in Molecules Charge−Charge Flux−Dipole Flux Models for the Infrared Intensities of Benzene and Hexafluorobenzene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-07, Vol.113 (27), p.7972-7978

2009

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Quantum Chemical Calculations and Vibrational Spectra of the Hydroxytrifluoroborate Anion

Spectroscopy letters, 2003-01, Vol.36 (3), p.227-237

Hase, Yoshiyuki

2003

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Theoretical study of the force field and vibrational assignments of acetamide and deuterated analogues

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 1995-12, Vol.51 (14), p.2561-2573

Hase, Yoshiyuki

1995

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Empirical correlation between the stretching force constant and the bond order for nitrogen-oxygen systems: Short communication

Monatshefte für Chemie, 1985-11, Vol.116 (11), p.1305-1307

Hase, Yoshiyuki

1985

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Low wavenumberRaman bands (300?50cm?1) for four isotopically substituted lithium hydrogen oxalate monohydrates LiXC2O4 X 2O

Monatshefte für Chemie, 1983-05, Vol.114 (5), p.541-546

Hase, Yoshiyuki

1983

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Isotopic product rule for solid state lithium nitrate

Monatshefte für Chemie, 1988-04, Vol.119 (4), p.425-427

Hase, Yoshiyuki

1988

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Infrared spectra (700?200 cm?1) and6Li/7Li and H2O/D2O isotope effects for four isotopically substituted lithium formate monohydrates

Monatshefte für Chemie, 1982-04, Vol.113 (4), p.409-413

Hase, Yoshiyuki

1982

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Isotopic Product Rule for Solid State Lithium Oxalate

Spectroscopy letters, 1987-01, Vol.20 (1), p.37-44

Hase, Yoshiyuki

1987

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The infrared and Raman spectra of phthalimide, N-d-phthalimide and potassium phthalimide

Journal of molecular structure, 1978, Vol.48 (1), p.33-42

Hase, Yoshiyuki

1978

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Vibrational and AM1 study of the molecular structure of hexakis(benzonitrile) complex ions [M(BN) 6] 2

Vibrational spectroscopy, 1994, Vol.6 (2), p.225-228

1994

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The infrared and Raman spectra of tetrachlorophthalic anhydride, tetrachlorophthalimide, N- d-tetrachlorophthalimide and potassium tetrachlorophthalimide

Journal of molecular structure, 1979, Vol.52, p.163-173

Hase, Yoshiyuki

1979

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Force Constants of SbF 5 . OSO

Spectroscopy letters, 1977-01, Vol.10 (1), p.17-24

Hase, Yoshiyuki

1977

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Force Constants of SbF5. OSO

Spectroscopy letters, 1977-01, Vol.10 (1), p.17-24

Hase, Yoshiyuki

1977

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Theoretical study of the coordination effect: The CN bond stretch force constants of HCNBF3 and HCNBCl3

Journal of molecular structure. Theochem, 1987-05, Vol.151, p.223-226

Hase, Yoshiyuki

1987

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Theoretical study of the coordination effect: The CN bond stretch force constants of HCNBF 3 and HCNBCl 3

Journal of molecular structure. Theochem, 1987, Vol.151, p.223-226

Hase, Yoshiyuki

1987

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Low wavenumber Raman bands (300-25 cm−1) and isotope effects for eight isotopically substituted lithium formate monohydrates LiX′CO2·X″2O

Spectrochimica acta. Part A: Molecular spectroscopy, 1981-01, Vol.37 (4), p.275-278

Hase, Yoshiyuki

1981

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Low wavenumber Raman bands (300-25 cm −1) and isotope effects for eight isotopically substituted lithium formate monohydrates LiX′CO 2·X″ 2O

Spectrochimica acta. Part A: Molecular spectroscopy, 1981, Vol.37 (4), p.275-278

Hase, Yoshiyuki

1981

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The Raman active vibrational modes and isotopic effects of four isotopically substituted lithium hydroxides

Chemical physics letters, 1979-08, Vol.65 (1), p.46-49

1979

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Conformational and Electronic Interaction Studies of Some 3-Thio-Substituted Thiochromones and their 3-Sulfinyl and 3-Sulfonyl Derivatives

Phosphorus, sulfur, and silicon and the related elements, 1994, Vol.95 (1), p.391-395

1994

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Conformational and Electronic Interaction Studies of Some 3-Thio-Substituted Thiochromones and Their 3-Sulfinyl and 3-Sulfonyl Derivatives

Phosphorus, sulfur, and silicon and the related elements, 1994-10, Vol.95 (1-4), p.391-395

1994

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Computational study of the solid-state vibrations and force field of magnesium and calcium hydroxides

NCT: pacote de tratamento de coordenadas normais (versão 7)

NCT: pacote de tratamento de coordenadas normais (versão 7)

NCT: pacote de tratamento de coordenadas normais (versão 7) NCT: normal coordinate treatment package (version 7)

Theoretical study of the force field and vibrational assignments of thioacetamide and its deuterated analogues

Quantum Theory Atoms in Molecules Charge−Charge Flux−Dipole Flux Models for the Infrared Intensities of Benzene and Hexafluorobenzene

Quantum Chemical Calculations and Vibrational Spectra of the Hydroxytrifluoroborate Anion

Theoretical study of the force field and vibrational assignments of acetamide and deuterated analogues

Empirical correlation between the stretching force constant and the bond order for nitrogen-oxygen systems: Short communication

Low wavenumberRaman bands (300?50cm?1) for four isotopically substituted lithium hydrogen oxalate monohydrates LiXC2O4 X 2O

Isotopic product rule for solid state lithium nitrate

Infrared spectra (700?200 cm?1) and6Li/7Li and H2O/D2O isotope effects for four isotopically substituted lithium formate monohydrates

Isotopic Product Rule for Solid State Lithium Oxalate

The infrared and Raman spectra of phthalimide, N-d-phthalimide and potassium phthalimide

Vibrational and AM1 study of the molecular structure of hexakis(benzonitrile) complex ions [M(BN) 6] 2

The infrared and Raman spectra of tetrachlorophthalic anhydride, tetrachlorophthalimide, N- d-tetrachlorophthalimide and potassium tetrachlorophthalimide

Force Constants of SbF 5 . OSO

Force Constants of SbF5. OSO

Theoretical study of the coordination effect: The CN bond stretch force constants of HCNBF3 and HCNBCl3

Theoretical study of the coordination effect: The CN bond stretch force constants of HCNBF 3 and HCNBCl 3

Low wavenumber Raman bands (300-25 cm−1) and isotope effects for eight isotopically substituted lithium formate monohydrates LiX′CO2·X″2O

Low wavenumber Raman bands (300-25 cm −1) and isotope effects for eight isotopically substituted lithium formate monohydrates LiX′CO 2·X″ 2O

The Raman active vibrational modes and isotopic effects of four isotopically substituted lithium hydroxides

Conformational and Electronic Interaction Studies of Some 3-Thio-Substituted Thiochromones and their 3-Sulfinyl and 3-Sulfonyl Derivatives

Conformational and Electronic Interaction Studies of Some 3-Thio-Substituted Thiochromones and Their 3-Sulfinyl and 3-Sulfonyl Derivatives

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