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Results: 4
THEORY-ASSISTED DETERMINATION OF ABSOLUTE STEREOCHEMISTRY FOR COMPLEXNATURAL-PRODUCTS VIA COMPUTATION OF MOLAR ROTATION ANGLES
Authors: KONDRU RK WIPF P BERATAN DN
Citation: Rk. Kondru et al., THEORY-ASSISTED DETERMINATION OF ABSOLUTE STEREOCHEMISTRY FOR COMPLEXNATURAL-PRODUCTS VIA COMPUTATION OF MOLAR ROTATION ANGLES, Journal of the American Chemical Society, 120(9), 1998, pp. 2204-2205
SYNTHETIC AND MODEL COMPUTATIONAL STUDIES OF MOLAR ROTATION ADDITIVITY FOR INTERACTING CHIRAL CENTERS - A REINVESTIGATION OF VANT-HOFF PRINCIPLE
Authors: KONDRU RK LIM S WIPF P BERATAN DN
Citation: Rk. Kondru et al., SYNTHETIC AND MODEL COMPUTATIONAL STUDIES OF MOLAR ROTATION ADDITIVITY FOR INTERACTING CHIRAL CENTERS - A REINVESTIGATION OF VANT-HOFF PRINCIPLE, Chirality, 9(5-6), 1997, pp. 469-477
FUNCTIONALIZATION OF A DIACETYLENE ON THE MIXED-CHALCOGENIDE COMPOUNDFE2(CO)6(MU-STE) - STRUCTURAL CHARACTERIZATION OF (CO)6FE2(MU-SC(C-EQUIVALENT-TO-CCH3)=C(H)TE)
Authors: MATHUR P HOSSAIN MM DATTA SN KONDRU RK BHADBHADE MM
Citation: P. Mathur et al., FUNCTIONALIZATION OF A DIACETYLENE ON THE MIXED-CHALCOGENIDE COMPOUNDFE2(CO)6(MU-STE) - STRUCTURAL CHARACTERIZATION OF (CO)6FE2(MU-SC(C-EQUIVALENT-TO-CCH3)=C(H)TE), Organometallics, 13(6), 1994, pp. 2532-2535
MOLECULAR-ORBITAL CALCULATIONS ON FE4(CO)10(MU-CO)(MU-4-SE)2 AND FE3RU(CO)10(MU-CO)(MU-4-SE)2
Authors: DATTA SN KONDRU RK MATHUR P
Citation: Sn. Datta et al., MOLECULAR-ORBITAL CALCULATIONS ON FE4(CO)10(MU-CO)(MU-4-SE)2 AND FE3RU(CO)10(MU-CO)(MU-4-SE)2, Journal of organometallic chemistry, 470(1-2), 1994, pp. 169-171
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