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SECOND ROW MOLECULAR CALCULATIONS. III. SEMI-EMPIRICAL CALCULATIONS OF GEOMETRIES.MARSH FJ; GORDON MS.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 31; NO 2; PP. 345-357; BIBL. 9 REF.Article

SECOND ROW MOLECULAR ORBITAL CALCULATIONS. MINIMAL AND MINIMAL+3D BASIS CALCULATIONS ON SECOND ROW DIATOMICS.MARSH FJ; GORDON MS.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 2; PP. 255-260; BIBL. 24 REF.Article

ULTRASONIC PREDICTION OF GRAIN SIZE, STRENGTH, AND TOUGHNESS IN PLAIN CARBON STEELKLINMAN R; WEBSTER GR; MARSH FJ et al.1980; MATER. EVAL.; USA; DA. 1980-10; VOL. 38; NO 10; PP. 26-32; BIBL. 34 REF.Article

THEORETICAL STUDIES OF DRUG-DINUCLEOTIDE INTERACTIONS. EMPIRICAL ENERGY FUNCTION CALCULATIONS ON THE INTERACTION OF ETHIDIUM, 9-AMINOACRIDINE, AND PROFLAVIN CATIONS WITH THE BASE-PAIRED DINUCLEOTIDES GPC AND CPGNUSS ME; MARSH FJ; KOLLMAN PA et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 4; PP. 825-833; BIBL. 33 REF.Article

AN INDO INVESTIGATION OF THE STRUCTURE AND BONDING IN MALONDIALDEHYDE AND LITHIUM MALONDIALDEHYDE.MARSH FJ; THOMAS BG; GORDON MS et al.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 25; NO 1; PP. 101-107; BIBL. 13 REF.Article

SECOND-ROW MOLECULAR ORBITAL CALCULATIONS. V. A MINIMAL BASIS INDO FOR NA-CL.GORDON MS; BJORKE MD; MARSH FJ et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 9; PP. 2670-2678; BIBL. 18 REF.Article

QUANTITATIVE RELATIONSHIPS BETWEEN STEROID STRUCTURE AND BINDING TO PUTATIVE PROGESTERONE RECEPTORS.LEE DL; KOLLMAN PA; MARSH FJ et al.1977; J. MEDICIN. CHEM.; U.S.A.; DA. 1977; VOL. 20; NO 9; PP. 1139-1146; BIBL. 21 REF.Article

THEORETICAL CALCULATIONS ON THE GEOMETRIC DESTABILIZATION OF 3',5'- AND 2',3'-CYCLIC NUCLEOTIDESMARSH FJ; WEINER P; DOUGLAS JE et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 5; PP. 1660-1665; BIBL. 33 REF.Article

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