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MECHANISM OF THE WOLFF REARRANGEMENT. VI. AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THE THERMODYNAMIC AND KINETIC STABILITY OF THE OXIRENE MOLECULE.STRAUSZ OP; GOSAVI RK; DENES AS et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 16; PP. 4784-4786; BIBL. 11 REF.Article

A NOTE ON DENSITY MATRIX EXTRAPOLATION AND MULTIPLE SOLUTIONS OF THE UNRESTRICTED HARTREE-FOCK EQUATIONSMEZEY PG; STRAUSZ OP; GOSAVI RK et al.1980; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 2; PP. 178-180; BIBL. 21 REF.Article

LOWEST TRIPLET STATE REACTION SURFACE STUDIES FOR THE ISOMERIZATION METHYLSILYLENE->SILAETHYLENE->SILYLCARBENEGOSAVI RK; GUNNING HE; STRAUSZ OP et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 59; NO 2; PP. 321-323; BIBL. 10 REF.Article

AB INITIO MOLECULAR ORBITAL CALCULATIONS ON OXIRANYLIDENE AND ETHYNOL.STRAUSZ OP; GOSAVI RK; GUNNING HE et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 3; PP. 510-513; BIBL. 18 REF.Article

AB INITIO SCF MOLECULAR ORBITAL CALCULATIONS ON THE DOUBLET REACTION PATH OF METHYLIDYNE ADDITION TO ETHYLENEGOSAVI RK; STRAUSZ OP; GUNNING HE et al.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 76; NO 1; PP. 159-162; BIBL. 21 REF.Article

AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THE REACTION PATH OF THE KETOCARBENE-KETENE REARRANGEMENT.STRAUSZ OP; GOSAVI RK; GUNNING HE et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 7; PP. 3057-3061; BIBL. 17 REF.Article

RELAXATION IN TORSIONAL MOTION OF TRIPLET OXIRANESTRAUSZ OP; GOSAVI RK; DEMARE GR et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 62; NO 2; PP. 339-340; BIBL. 5 REF.Article

A PRELIMINARY INVESTIGATION ON THE THERMODYNAMIC STABILITY OF TRIPLET CARBENOID ISOMERS OF SILAETHYLENESTRAUSZ OP; GOSAVI RK; THEODORAKOPOULOS G et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 58; NO 1; PP. 43-46; BIBL. 9 REF.Article

MECHANISM OF THE WOLFF REARRANGEMENT. V. SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON ALPHA -DIAZO KETONES, OXIRENES, AND RELATED REACTION INTERMEDIATESCSIZMADIA IG; GUNNING HE; GOSAVI RK et al.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 1; PP. 133-137; BIBL. 10 REF.Serial Issue

A THEORETICAL STUDY ON THE THERMODYNAMIC PROPERTIES OF THE FORMATION AND DECOMPOSITION OF METHYLOXIRANE VIA TRIPLET MECHANISMSSTRAUSZ OP; GOSAVI RK; DE MARE GR et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 1; PP. 31-35; BIBL. 12 REF.Article

AB INITIO MOLECULAR ORBITAL CALCULATIONS ON THIIRENE: THE THERMODYNAMIC STABILITY OF FIVE C2H2S ISOMERS.STRAUSZ OP; GOSAVI RK; BERNARDI F et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 53; NO 2; PP. 211-214; BIBL. 16 REF.Article

A COMPARATIVE MOLECULAR ORBITAL STUDY ON THE LOW LYING SINGLET AND TRIPLET STATES OF ETHYLENE OXIDE.MEZEY P; KARI RE; DENES AS et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 36; NO 4; PP. 329-338; BIBL. 18 REF.Article

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