Authors:
KHAIKIN LS
GRIKINA OE
PALAFOX MA
VILKOV LV
Citation: Ls. Khaikin et al., AB-INITIO CALCULATIONS OF THE STRUCTURE AND INVERSION BARRIERS OF CHLORAMIDE, H2NCL, AND N-CHLORO-N-METHYLMETHANAMINE, (CH3)(2)NCL, Journal of molecular structure. Theochem, 417(3), 1997, pp. 215-221
Citation: Ls. Khaikin et al., INTERPRETATION OF THE VIBRATIONAL-SPECTRA OF CHLORAMIDE, H2NCL, ON THE BASIS OF POST-HARTREE-FOCK FORCE-FIELD, Journal of molecular structure. Theochem, 417(1-2), 1997, pp. 187-193
Citation: Ma. Palafox, VIBRATIONAL ANALYSIS AND GEOMETRY OPTIMIZATION OF A LOCAL-ANESTHETIC BY MEANS OF THE AM1 SEMIEMPIRICAL METHOD, Spectroscopy letters, 30(6), 1997, pp. 1089-1108
Citation: Ma. Palafox, STRUCTURES AND SPECTRAL CHARACTERISTICS OF SILYLBORANE, SILYLALUMINUMHYDRIDE, SILYLPHOSPHINE AND SILYL MERCAPTAN, Spectroscopy letters, 30(2), 1997, pp. 379-402
Citation: Ma. Palafox, TILT ANGLE VARIATION WITH THE TORSION OF THE P-AMINO GROUP IN SOME LOCAL-ANESTHETICS, Revue Roumaine de Chimie, 41(5-6), 1996, pp. 481-487
Citation: Ma. Palafox, TORSION-INVERSION MOTION STUDY OF THE AMINO GROUP IN SOME LOCAL-ANESTHETICS, Revue Roumaine de Chimie, 41(3-4), 1996, pp. 223-230
Citation: Ma. Palafox et al., AB-INITIO STUDY OF THE BETA-LACTAM RING IN 2-AZETIDINONE AND 3-METHYL-2-AZETIDINONE - CHARACTERIZATION OF THE RING FUNDAMENTAL VIBRATIONS, Journal of physical chemistry, 99(4), 1995, pp. 1124-1133
Citation: Vs. Mastryukov et al., INVERSE BOND-LENGTH BOND-ANGLE RELATIONSHIPS .6. AN AB-INITIO SURVEY OF BEHAVIORAL TYPES, Journal of molecular structure. Theochem, 110(3), 1994, pp. 261-267
Citation: Ma. Palafox, COMPARISON BETWEEN THE IR-SPECTRA AND THE STRUCTURE OF THE 2 CONFORMATIONS OF A DIAZABICYCLANOL, Spectroscopy letters, 27(9), 1994, pp. 1165-1186
Citation: Ma. Palafox et al., DIMER FORM OF 1,3-DIMETHYLURACIL STUDIED BY THE AM1 SEMIEMPIRICAL METHOD, International journal of quantum chemistry, 51(3), 1994, pp. 141-159
Citation: Ma. Palafox, ECLIPSED AND STAGGERED CONFORMATIONS OF (SIH3)2F- AN AB-INITIO STUDY(), International journal of quantum chemistry, 50(1), 1994, pp. 69-90
Citation: Ma. Palafox et Je. Boggs, AN AM1 STUDY OF STRUCTURE AND CONFORMATIONAL ISOMERISM IN BICYCLO[3.3.1]NONANE AND SEVERAL 3,7-DIAZA DERIVATIVES, Journal of molecular structure. Theochem, 104(1), 1993, pp. 33-46
Citation: Ma. Palafox et Je. Boggs, THEORETICAL PREDICTION OF THE VIBRATIONAL-SPECTRUM, GEOMETRY, AND SCALED QUANTUM-MECHANICAL (SQM) FORCE-FIELD OF PHENYLSILANE, C6H5SIH3, Journal of molecular structure. Theochem, 103(1-2), 1993, pp. 23-35
Citation: Ma. Palafox, THEORETICAL DETERMINATION OF INVERSION FR EQUENCY OF THE AMINO GROUP IN BENZOCAINE AND PROCAINE, Revue Roumaine de Chimie, 38(11), 1993, pp. 1371-1384