D. Galisteo

发表

Calculation of optical rotation from molecular structure: comparative study of MM2, MM3 and AM1 methods

J. Sastre, R. Miguel, D. Galisteo, 2000 .

Conformational comparative analysis of 2′,3′-dideoxythymidine analogues by molecular mechanics calculations (chem-x) and by semiempirical methods (AM1)

J. Sastre, R. Miguel, D. Galisteo, 1995 .

Synthesis of the first example of a dinuclear syn-anti carboxylate-bridged copper(II) complex from a related hydrogen-bonded dinuclear copper(II) complex by thermal treatment

J. Dominguez‐Vera, J. Moreno, R. Cuesta, 1994 .

The preparation, spectroscopic study and crystal structures of two copper(II) complexes of closely related carboxyphenylazopyrimidine ligands, involving distorted square-pyramidal CuN4O and CuN3O2 chromophores

J. Ruiz, E. Colacio, J. Dominguez‐Vera, 1994 .

Remote Stereocontrol in Carbonyl Additions Promoted by Vinylstannanes.

J. A. Rincón, A. Barbero, F. J. Pulido, 2001, Angewandte Chemie.

Empirical relationship between structure and molecular optical rotation in tetrahydropyran derivatives

J. Sastre, R. Miguel, D. Galisteo, 1998 .

Empirical relationship between structure and molecular optical rotation in cyclohexane derivatives

J. Sastre, M. M. García, D. Galisteo, 1994 .

Conformational comparative analysis of pyrimidine nucleoside derivatives by molecular mechanics calculations and by semiempirical methods (AM1)

J. Sastre, H. Martínez-García, D. Galisteo, 1996 .

Empirical relationship between structure and molecular optical rotation in six-membered cyclic compounds

J. Sastre, R. Miguel, D. Galisteo, 2000 .