AAAAAA
Results: 1-25/36
Authors:
CERVELLO E
JAIME C
Citation: E. Cervello et C. Jaime, BETA-CYCLODEXTRIN BIMODAL COMPLEXES WITH N-ALKYLBENZENES AND N-ALKYLCYCLOHEXANES - A MOLECULAR MECHANICS STUDY, Journal of molecular structure. Theochem, 428, 1998, pp. 195-201
Authors:
ARJONA O
IRADIER F
MANAS RM
PLUMET J
GRABULEDA X
JAIME C
Citation: O. Arjona et al., THE DIELS-ALDER CYCLOADDITION REACTION OF SOME SUBSTITUTED FURANS ANDE-1,2-BIS(PHENYLSULFONYL)ETHYLENE, Tetrahedron, 54(31), 1998, pp. 9095-9110
Authors:
SANCHEZRUIZ X
JAIME C
MARCOCONTELLES J
Citation: X. Sanchezruiz et al., THE FIRST ANALYSIS OF THE STERIC CONTROL OF THE 6-EXO FREE-RADICAL CYCLIZATION OF ACYCLIC SUGAR-DERIVATIVES - MM3 TRANSITION-STATE MODELING, Journal of molecular structure, 471(1-3), 1998, pp. 209-218
Authors:
SANCHEZRUIZ X
RAMOS M
JAIME C
Citation: X. Sanchezruiz et al., CONFORMATIONAL EQUILIBRIA AND CYCLODEXTRIN INCLUSION COMPLEXES - COMPUTATIONAL STUDY BY FORCE-FIELD CALCULATIONS (MM3(92)), Journal of molecular structure, 442(1-3), 1998, pp. 93-101
Authors:
VYSTOROP IV
CHERVIN II
UTIENYSHEV AN
JAIME C
SANCHEZRUIZ X
ALDOSHIN SM
KOSTYANOVSKY RG
Citation: Iv. Vystorop et al., STEREOCONTROLLED SYNTHESIS AND CYCLIZATION OF PHA'-DIHYDROXY-ALPHA,ALPHA',BETA-TRIMETHYLGLUTARIC ACID-DERIVATIVES(,), Mendeleev communications, (2), 1997, pp. 64-66
Authors:
GRABULEDA X
JAIME C
GUERRERO A
Citation: X. Grabuleda et al., ESTIMATION OF THE LIPASE PS (PSEUDOMONAS-CEPACIA) ACTIVE-SITE DIMENSIONS BASED ON MOLECULAR MECHANICS CALCULATIONS, Tetrahedron : asymmetry, 8(21), 1997, pp. 3675-3683
Authors:
SALVATIERRA D
DIEZ C
JAIME C
Citation: D. Salvatierra et al., HOST GUEST INTERACTIONS AND NMR-SPECTROSCOPY - A COMPUTER-PROGRAM FORASSOCIATION CONSTANT DETERMINATION/, Journal of inclusion phenomena and molecular recognition in chemistry, 27(3), 1997, pp. 215-231
Authors:
PORT A
MORAGAS M
SANCHEZRUIZ X
JAIME C
VIRGILI A
ALVAREZLARENA A
Citation: A. Port et al., SYNTHESIS AND SEPARATION OF ATROPISOMERS OF 9,10-DIPIVALOYLANTHRACENEAND 9,10-BIS(1-IMINO-2,2-DIMETHYLPROPYL)ANTHRACENE - STRUCTURAL STUDYBY NMR, MOLECULAR MECHANICS, AND X-RAY-DIFFRACTION, Journal of organic chemistry, 62(4), 1997, pp. 899-902
Authors:
ENTRENA A
JAIME C
Citation: A. Entrena et C. Jaime, CYCLODEXTRIN INCLUSION COMPLEXES - MOLECULAR MECHANICS CALCULATIONS ON THE MODIFICATION OF PI-FACE SELECTIVITY, Journal of organic chemistry, 62(17), 1997, pp. 5923-5927
Authors:
IVANOV PM
JAIME C
Citation: Pm. Ivanov et C. Jaime, MOLECULAR-DYNAMICS SIMULATIONS OF THE INCLUSION PROCESS OF 1-BROMOADAMANTANE WITH BETA-CYCLODEXTRIN, Anales de quimica, 92(1), 1996, pp. 13-16
Authors:
CERVELLO E
IVANOV P
JAIME C
Citation: E. Cervello et al., COMPUTATIONAL STUDY ON THE ENDOHEDRAL ISOMERS OF C60H2, Fullerene science and technology, 4(1), 1996, pp. 67-86
Authors:
PORT A
VIRGILI A
JAIME C
Citation: A. Port et al., PREPARATION OF ENANTIOMERS OF 1-AMINO-2,2-DIMETHYLPROPYL)-9,10-DIHYDROANTHRACENE - CONFORMATIONAL STUDY AND THEIR BEHAVIOR AS CHIRAL SOLVATING AGENTS, Tetrahedron : asymmetry, 7(5), 1996, pp. 1295-1302
Authors:
CLAPES P
VALVERDE I
JAIME C
TORRES JL
Citation: P. Clapes et al., ENZYMATIC RESOLUTION OF Z-GAMMA,GAMMA'-DI-TERT-BUTYL-D,L-CARBOXYGLUTAMIC ACID METHYL-ESTER, Tetrahedron letters, 37(3), 1996, pp. 417-418
Authors:
SALVATIERRA D
JAIME C
VIRGILI A
SANCHEZFERRANDO F
Citation: D. Salvatierra et al., DETERMINATION OF THE INCLUSION GEOMETRY FOR THE BETA-CYCLODEXTRIN BENZOIC-ACID COMPLEX BY NMR AND MOLECULAR MODELING, Journal of organic chemistry, 61(26), 1996, pp. 9578-9581
Authors:
IVANOV PM
SALVATIERRA D
JAIME C
Citation: Pm. Ivanov et al., EXPERIMENTAL (NMR) AND COMPUTATIONAL (MD) STUDIES ON THE INCLUSION COMPLEXES OF 1-BROMOADAMANTANE WITH ALPHA-CYCLODEXTRIN, BETA-CYCLODEXTRIN, AND GAMMA-CYCLODEXTRIN, Journal of organic chemistry, 61(20), 1996, pp. 7012-7017
Authors:
IVANOV PM
JAIME C
Citation: Pm. Ivanov et C. Jaime, MODELING OF THE INCLUSION PROCESS OF ALPHA-CYCLODEXTRIN, BETA-CYCLODEXTRIN, AND GAMMA-CYCLODEXTRIN WITH 1-BROMOADAMANTANE - A COMPARATIVE MOLECULAR MECHANICS STUDY ACCOUNTING FOR THE SOLVENT, Journal of molecular structure, 377(2), 1996, pp. 137-147
Authors:
DEMORAGAS M
PORT A
SANCHEZRUIZ X
JAIME C
ROUSSEL C
VIRGILI A
Citation: M. Demoragas et al., PREPARATION OF HOMOCHIRAL 9-ANTHRYL-TERT-BUTYLCARBINOL - THE CONFIGURATIONAL AND CONFORMATIONAL NMR-STUDY OF ITS CARBAMATE DERIVATIVES, Tetrahedron : asymmetry, 6(6), 1995, pp. 1307-1310
Authors:
PURROY A
JAIME C
Citation: A. Purroy et C. Jaime, THE RESPONSE OF LACTATING AND DRY EWES TO ENERGY-INTAKE AND PROTEIN-SOURCE IN THE DIET, Small ruminant research, 17(1), 1995, pp. 17-24
Authors:
CLARAMUNT RM
LOPEZ C
JAIME C
VIRGILI A
MARCO C
ELGUERO J
Citation: Rm. Claramunt et al., THE CONFORMATION OF TRISPYRAZOLYLMETHANES - AN EXPERIMENTAL AND THEORETICAL-STUDY, Heterocycles, 40(1), 1995, pp. 175-186
Authors:
RAUK A
JAIME C
VYSTOROP IV
ANISIMOV VM
KOSTYANOVSKY RG
Citation: A. Rauk et al., 2,5-DIOXYBICYCLO[2.2.2]OCTANE-3,6-DIONES - A CONFORMATIONAL STUDY BY AB-INITIO MOLECULAR-ORBITAL METHODS AND MOLECULAR MECHANICS CALCULATIONS, Journal of molecular structure. Theochem, 342, 1995, pp. 93-101
Authors:
LORENTE A
FERNANDEZSAIZ M
ESPINOSA JF
JAIME C
LEHN JM
VIGNERON JP
Citation: A. Lorente et al., CYCLO-BIS-INTERCALANDS WITH ACRIDINE SUBUNITS LINKED BY RIGID SPACERS, Tetrahedron letters, 36(29), 1995, pp. 5261-5264
Authors:
BERTRAND MP
DERIGGI I
LESUEUR C
GASTALDI S
NOUGUIER R
JAIME C
VIRGILI A
Citation: Mp. Bertrand et al., 1,2-STEREOCONTROL AND 1,5-STEREOCONTROL IN 5-HEXENYL RADICAL CYCLIZATIONS - COOPERATIVE OR ANTAGONIST EFFECT - CONFRONTATION OF EXPERIMENTAL RESULTS WITH MM2 CALCULATIONS OF TRANSITION-STATES, Journal of organic chemistry, 60(19), 1995, pp. 6040-6045
Authors:
PEREZ F
JAIME C
SANCHEZRUIZ X
Citation: F. Perez et al., MM2 CALCULATIONS ON CYCLODEXTRINS - MULTIMODAL INCLUSION COMPLEXES, Journal of organic chemistry, 60(12), 1995, pp. 3840-3845
Authors:
DERIGGI I
VIRGILI A
DEMORAGAS M
JAIME C
Citation: I. Deriggi et al., RESTRICTED ROTATION AND NOE TRANSFER - A CONFORMATIONAL STUDY OF SOMESUBSTITUTED (9-ANTHRYL)CARBINOL DERIVATIVES, Journal of organic chemistry, 60(1), 1995, pp. 27-31
Authors:
VELASCO D
JAIME C
SANCHEZRUIZ X
Citation: D. Velasco et al., EMPIRICAL FORCE-FIELD (MM2 AND MM3) CALCULATIONS FOR PERACETYLATED 1-DEOXY-1-NITROHEPTITOLS AND PERACETYLATED 2-DEOXYALDOOCTOSES SUGGEST THAT THEORETICAL CONFORMATIONAL-ANALYSIS MAY BE UNRELIABLE, Journal of molecular structure, 356(1), 1995, pp. 35-47