MOLECULAR VIBRATIONS AND FORCE FIELDS OF ALKYL SULFIDES. VIII. INFRARED SPECTRA OF METHYL PROPYL, METHYL BUTYL, ETHYL PROPYL, ETHYL BUTYL, DIPROPYL, PROPYL, BUTYL, AND DIBUTYL SULFIDES.OHSAKU M.1974; J. SCI. HIROSHIMA UNIV., A; JAP.; DA. 1974; VOL. 38; NO 1; PP. 51-69; BIBL. 20 REF.Article

ELECTRONIC STRUCTURES AND CONFORMATIONAL STABILITIES OF SOME ORGANOSULFUR COMPOUNDSOHSAKU M; MURATA H.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 1-2; PP. 125-131; BIBL. 22 REF.Article

On a preliminary theoretical approach to the investigation of the mercury (³P₁) photosensitized internal cycloaddition in 1,4-pentadiene and 1,5-hexadieneOHSAKU, M.Tetrahedron letters. 1986, Vol 27, Num 16, pp 1797-1800, issn 0040-4039Article

A MOLECULAR ORBITAL TREATMENT ON THE REACTIVITY OF SOME POLYCYCLIC AROMATIC HYDROCARBON DIOL-EPOXIDESIMAMURA A; OHSAKU M.1983; JOURNAL OF THEORETICAL BIOLOGY; ISSN 0022-5193; GBR; DA. 1983; VOL. 102; NO 4; PP. 511-519; BIBL. 27 REF.Article

AN ANALYSIS OF THE THROUGH-BOND INTERACTION USING THE LOCALIZED MOLECULAR ORBITALS WITH AB INITIO CALCULATIONS. I: LONE-PARI ORBITAL INTERACTIONS IN CIS- AND TRANS-HYDRAZINESIMAMURA A; OHSAKU M.1981; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1981; VOL. 37; NO 11; PP. 2191-2195; BIBL. 17 REF.Article

A theoretical approach to the investigation of the photochemical internal cycloaddition in penta-1,4-diene and hexa-1,5-dieneOHSAKU, M.Perkin transactions. 2. 1987, Num 8, pp 1027-1032, issn 0300-9580Article

MOLECULAR VIBRATIONS AND CONFORMATIONAL ANALYSES OF (CH₂SH)₂OHSAKU M; MURATA H.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 52; NO 1; PP. 143-147; BIBL. 8 REF.Article

MOLECULAR VIBRATIONS AND FORCE FIELDS OF ALKYL SULFIDES. XIII: INFRARED SPECTRA AND THE CONFORMATIONS OF RSCH₂CH₂SR (R=ME, ET, PR AND BU)OHSAKU M; MURATA H.1978; SPECTROCHIM. ACTA, A; GBR; DA. 1978; VOL. 34; NO 9; PP. 869-875; BIBL. 34 REF.Article

MOLECULAR VIBRATIONS AND FORCE FIELDS OF ALKYL SULFIDES. XV. C-S STRETCHING VIBRATIONS OF ALIPHATIC ALKYL SULFIDES.OHSAKU M; MURATA H; SHIRO Y et al.1977; J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 42; PP. 31-36; BIBL. 24 REF.Article

CORRELATIONS AMONG X-H BOND LENGTHS, X-H STRECTCHING FREQUENCIES, AND BOND ORDER MATRIX ELEMENTS P_HX: WHERE X=C,N, AND SI.BINGO N; OHSAKU M; MURATA H et al.1976; J. SCI. HIROSHIMA UNIV., A; JAP.; DA. 1976; VOL. 40; NO 2; PP. 317-326; BIBL. 2 P.Article

ELECTRONIC AND MOLECULAR STRUCTURES OF HCN_N POLYMERSOHSAKU M; MURATA H; IMAMURA A et al.1981; EUR. POLYM. J.; ISSN 0014-3057; GBR; DA. 1981; VOL. 17; NO 4; PP. 327-332; BIBL. 15 REF.Article

AN ANALYSIS OF THE THROUGH-BOND INTERACTION USING THE LOCALIZED MOLECULAR ORBITALS. I. INTERACTIONS BETWEEN LONE-PAIR ORBITALS IN AZINES: PYRIDAZINE, PYRIMIDINE, AND PYRAZINEOHSAKU M; IMAMURA A; HIRAO K et al.1978; BULL. CHEM. SOC. JAP.; JPN; DA. 1978; VOL. 51; NO 12; PP. 3443-3448; BIBL. 13 REF.Article

MOLECULAR VIBRATIONS AND FORCE FIELDS OF ALKYL SULFIDES. V. INFRARED SPECTRA OF METHYL ISOPROPYL SULFIDEOHSAKU M; SHIRO Y; MURATA H et al.1972; BULL. CHEM. SOC. JAP.; JAP.; DA. 1972; VOL. 45; NO 11; PP. 3480-3482; BIBL. 4 REF.Serial Issue

MOLECULAR VIBRATIONS, CONFORMATIONAL ANALYSES, AND FORCE FIELDS OF NORMAL AND MONODEUTERATED (METHYLTHIO) METHANETHIOLOHSAKU M; SHIRO Y; MURATA H et al.1972; BULL. CHEM. SOC. JAP.; JAP.; DA. 1972; VOL. 45; NO 10; PP. 3035-3048; BIBL. 17 REF.Serial Issue

Molecular structure and conformational stability of ethyl methyl disulfide: a model of cystineOHSAKU, M; ALLINGER, N. L.Journal of physical chemistry (1952). 1988, Vol 92, Num 16, pp 4591-4594, issn 0022-3654Article

CNDO/2 CALCULATION OF THE RELATIVE STABILITY OF POLY (GAMMA -HYDROXY-L-PROLINE)OHSAKU M; KAWAMURA T; MURATA H et al.1982; INT. J. BIOL. MACROMOL.; ISSN 0141-8130; GBR; DA. 1982; VOL. 4; NO 1; PP. 37-42; BIBL. 19 REF.Article

Ab initio SCF MO conformational analysis of 2,3-butadien-1-olOHSAKU, M; IMAMURA, A.Journal of molecular structure. 1985, Vol 119, Num 3-4, pp 319-327, issn 0022-2860Article

STABILITY OF THE CRYSTAL STRUCTURES OF POLY(VINYL ALCOHOL) (PVA) BY CNDO/2 CALCULATIONSOHSAKU M; HATAMOTO T; MURATA H et al.1982; POLYMER; ISSN 0032-3861; GBR; DA. 1982; VOL. 23; NO 5; PP. 776-778; BIBL. 13 REF.Article

ELECTRONIC AND MOLECULAR STRUCTURES OF HCN_N POLYMERS: HCN_3NOHSAKU M; SASAKI T; MURATA H et al.1981; EUR. POLYM. J.; ISSN 0014-3057; GBR; DA. 1981; VOL. 17; NO 8; PP. 913-917; BIBL. 27 REF.Article

CNDO/2 CALCULATIONS OF MESET, MES-N-PR, MES-N-BU, (ET)₂S, ETS-N-PR, ETS-N-BU, AND (N-PR)₂S.OHSAKU M; BINGO N; FUJIWARA H et al.1978; BULL. CHEM. SOC. JAP.; JPN; DA. 1978; VOL. 51; NO 5; PP. 1539-1540; BIBL. 10 REF.Article

Conformational stability of poly(trimethylene sulphide)OHSAKU, M; IMAMURA, A.Polymer (Guildford). 1984, Vol 25, Num 4, pp 511-512, issn 0032-3861Article

Conformational analyses of poly(methylene disulphide)OHSAKU, M; IMAMURA, A.Polymer communications. 1984, Vol 25, Num 8, pp 251-253Article

CONFORMATIONAL STABILITY OF POLY (TRIMETHYLENE OXIDE) BY THE CNDO/2 CALCULATIONSOHSAKU M; IZUOKA T; MURATA H et al.1981; POLYMER; ISSN 0032-3861; GBR; DA. 1981; VOL. 22; NO 5; PP. 624-626; BIBL. 15 REF.Article

A QUANTITATIVE ANALYSIS OF THE THROUGH-SPACE AND THE THROUGH-BOND INTERACTIONS BETWEEN LONE-PAIRS AND 6-FRAMES: S-TRIAZINE AND S-TETRAZINEOHSAKU M; SHIGEMI S; MURATA H et al.1981; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1981; VOL. 37; NO 2; PP. 297-306; BIBL. 15 REF.Article

A QUANTITATIVE ANALYSIS OF THE THROUGH-SPACE AND THE THROUGH-BOND INTERACTIONS BETWEEN LONE-PAIRS IN AZINES: PYRIDAZINE, PYRIMIDINE AND PYRAZINEOHSAKU M; MURATA H; IMAMURA A et al.1979; TETRAHEDRON; GBR; DA. 1979; VOL. 35; NO 13; PP. 1595-1600; BIBL. 8 REF.Article