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THE ALCHEMY CONFIGURATION INTERACTION METHOD. I: THE SYMBOLIC MATRIX METHOD FOR DETERMINING ELEMENTS OF MATRIX OPERATORSLIU B; YOSHIMINE M.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 1; PP. 612-616; BIBL. 6 REF.Article

THEORETICAL STUDIES ON THE STRUCTURE OF ISOBUTANE AND THE TERTIARY-BUTYL RADICALYOSHIMINE M; PACANSKY J.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 9; PP. 5168-5173; BIBL. 11 REF.Article

AB INITIO AND MODEL POTENTIAL CALCULATIONS FOR THE GROUND STATE OF SO2.HUZINAGA S; YOSHIMINE M.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 10; PP. 4486-4489; BIBL. 3 REF.Article

CONFIGURATION-INTERACTION STUDY OF ATOMS. I. CORRELATION ENERGIES OF B, C, N, O, F, AND NE.SASAKI F; YOSHIMINE M.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 9; NO 1; PP. 17-25; BIBL. 17 REF.Article

CONFIGURATION-INTERACTION STUDY OF ATOMS. II. ELECTRON AFFINITIES OF B, C, N, O, AND F.SASAKI F; YOSHIMINE M.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 9; NO 1; PP. 26-34; BIBL. 16 REF.Article

THEORETICAL MICROWAVE SPECTROSCOPIC CONSTANTS FOR CCN+ AND CNC+YOSHIMINE M; KRAEMER WP.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 2; PP. 145-148; BIBL. 13 REF.Article

AN AB INITIO STUDY ON KETENE, HYDROXYACETYLENE, FORMYLMETHYLENE, OXIRENE, AND THEIR REARRANGEMENT PATHSTANAKA K; YOSHIMINE M.1980; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1980; VOL. 102; NO 26; PP. 7655-7662; BIBL. 32 REF.Article

Ab initio studies on the radiationless deexcitation mechanism of ketene and its rearrangement to oxiranylideneYOSHIMINE, M.The Journal of chemical physics. 1989, Vol 90, Num 1, pp 378-385, issn 0021-9606Article

A THEORETICAL STUDY OF THE PREDISSOCIATION OF THE C4SIGMA U- STATE OF O2+TANAKA K; YOSHIMINE M.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 4; PP. 1626-1633; BIBL. 18 REF.Article

A CI STUDY OF THE CLASSICAL AND NONCLASSICAL STRUCTURES OF THE VINYL CATION AND THEIR OPTIMUM PATH FOR REARRANGEMENT.WEBER J; YOSHIMINE M; MCLEAN AD et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 10; PP. 4159-4164; BIBL. 14 REF.Article

STUDY OF THE STRUCTURE OF MOLECULAR COMPLEXES. XIII. MONTE CARLO SIMULATION OF LIQUID WATER WITH A CONFIGURATION INTERACTION PAIR POTENTIAL.LIE GC; CLEMENTI E; YOSHIMINE M et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 6; PP. 2314-2323; BIBL. 32 REF.Article

AB INITIO STUDY OF THE X2PI AND A2SIGMA + STATES OF OH.I. POTENTIAL CURVES AND PROPERTIES.SHIH I CHU YOSHIMINE M; LIU B.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 12; PP. 5389-5395; BIBL. 19 REF.Article

AB INITIO SELF-CONSISTENT FIELD CALCULATIONS ON THE STRUCTURE OF CUBANE, CUBENE, AND THE CUBYL RADICALSCHUBERT W; YOSHIMINE M; PACANSKY J et al.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 10; PP. 1340-1342; BIBL. DISSEM.Article

A THEORETICAL STUDY OF THE LOWEST SINGLET AND TRIPLET SURFACES OF C2H2SSIEGBAHN PEM; YOSHIMINE M; PACANSKY J et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 3; PP. 1384-1389; BIBL. 24 REF.Article

PREPARATION AND PROPERTIES OF POLYMERS FROM ARYL CYCLIC SULFONIUM ZWITTERIONSSCHMIDT DL; SMITH HB; YOSHIMINE M et al.1972; J. POLYM. SCI., POLYM. CHEM. ED.; U.S.A.; DA. 1972; VOL. 10; NO 10; PP. 2951-2966; BIBL. 15 REF.Serial Issue

Flow potential of sand during liquefactionYOSHIMINE, M; ISHIHARA, K.Soils and foundations. 1998, Vol 38, Num 3, pp 189-198, issn 0038-0806Article

Theoretical studies on the structure of bicyclobutane and bicyclobutyl radicalsPACANSKY, J; YOSHIMINE, M.Journal of physical chemistry (1952). 1985, Vol 89, Num 10, pp 1880-1883, issn 0022-3654Article

A theoretical study of the electron affinity of methyleneNORO, T; YOSHIMINE, M.The Journal of chemical physics. 1989, Vol 91, Num 5, pp 3012-3019, issn 0021-9606Article

Evaluation of settlements in sand deposits following liquefaction during earthquakesISHIHARA, K; YOSHIMINE, M.Soils and foundations. 1992, Vol 32, Num 1, pp 173-188, issn 0038-0806Article

Theoretical study of nitro-nitrite rearrangement of NH2NO2SAXON, R. P; YOSHIMINE, M.Journal of physical chemistry (1952). 1989, Vol 93, Num 8, pp 3130-3135, issn 0022-3654Article

Theoretical studies on the barriers for internal rotation of the methyl groups in the tert-butyl radicalPACANSKY, J; YOSHIMINE, M.Journal of physical chemistry (1952). 1986, Vol 90, Num 9, pp 1980-1983, issn 0022-3654Article

Theoretical calculations on the structure and barriers of internal rotation for the isopropyl radicalPACANSKY, J; YOSHIMINE, M.Journal of physical chemistry (1952). 1987, Vol 91, Num 5, pp 1024-1029, issn 0022-3654Article

THE SECOND 3SIGMA U- STATE OF O2.YOSHIMINE M; TANAKA K; TATEWAKI H et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 5; PP. 2254-2255; BIBL. 11 REF.Article

USE OF NONRELATIVISTIC WAVEFUNCTIONS FOR THE PREDICTION OF PROPERTIES OF MOLECULES CONTAINING ATOMS OF HIGH Z. PBO AS A TEST CASESCHWENZER GM; LISKOW DH; SCHAEFER HF III et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 8; PP. 3181-3184; BIBL. 11 REF.Serial Issue

CONFIGURATION-INTERACTION STUDY OF LOWER EXCITED STATES OF O2: VALENCE AND RYDBERG CHARACTERS OF THE TWO LOWEST 3SIGMA U- STATESTATEWAKI H; TANAKA K; SASAKI F et al.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 5; PP. 533-545; ABS. FRE/GER; BIBL. 29 REF.Article

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