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Results: 1-25 | 26-39
Results: 1-25/39
THE EFFECT OF INSULIN-LIKE GROWTH-FACTOR-I (IGF-I) ON PROTEIN-TURNOVER IN THE MEAT-TYPE CHICKEN (GALLUS-DOMESTICUS)
Authors: CZERWINSKI SM CATE JM FRANCIS G TOMAS F BROCHT DM MCMURTRY JP
Citation: Sm. Czerwinski et al., THE EFFECT OF INSULIN-LIKE GROWTH-FACTOR-I (IGF-I) ON PROTEIN-TURNOVER IN THE MEAT-TYPE CHICKEN (GALLUS-DOMESTICUS), Comparative biochemistry and physiology. C. Comparative pharmacologyand toxicology, 119(1), 1998, pp. 75-80
COMPARATIVE G2(MP2) STUDY OF H3NBX3 AND H3PBX3 (X = H, F, AND CL) DONOR-ACCEPTOR COMPLEXES
Authors: ANANE H BOUTALIB A NEBOTGIL I TOMAS F
Citation: H. Anane et al., COMPARATIVE G2(MP2) STUDY OF H3NBX3 AND H3PBX3 (X = H, F, AND CL) DONOR-ACCEPTOR COMPLEXES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(35), 1998, pp. 7070-7073
EFFECT OF PORE-MODIFIER GRAPHITE ON THE PERFORMANCE OF A ZINC TITANATE SORBENT IN HOT COAL-GAS DESULFURIZATION
Authors: PINEDA M PALACIOS JM TOMAS F CILLERUELO C GARCIA E IBARRA JV
Citation: M. Pineda et al., EFFECT OF PORE-MODIFIER GRAPHITE ON THE PERFORMANCE OF A ZINC TITANATE SORBENT IN HOT COAL-GAS DESULFURIZATION, Energy & fuels, 12(2), 1998, pp. 409-415
AB-INITIO MOLECULAR-ORBITAL STUDY OF THE SUBSTITUENT EFFECT ON PHOSPHINE-BORANE COMPLEXES
Authors: ANANE H JARID A BOUTALIB A NEBOTGIL I TOMAS F
Citation: H. Anane et al., AB-INITIO MOLECULAR-ORBITAL STUDY OF THE SUBSTITUENT EFFECT ON PHOSPHINE-BORANE COMPLEXES, Chemical physics letters, 296(3-4), 1998, pp. 277-282
G2(MP2) 2MRR01 STUDY OF THE SUBSTITUENT EFFECTS IN THE H3BXHNME3-N (X= N, P, N = 0-3) DONOR-ACCEPTOR COMPLEXES
Authors: ANANE H BOUTALIB A NEBOTGIL I TOMAS F
Citation: H. Anane et al., G2(MP2) 2MRR01 STUDY OF THE SUBSTITUENT EFFECTS IN THE H3BXHNME3-N (X= N, P, N = 0-3) DONOR-ACCEPTOR COMPLEXES, Chemical physics letters, 287(5-6), 1998, pp. 575-578
MEXICO, FROM NEOLIBERAL REFORM TO COUNTERREVOLUTION - FRENCH - FAVRE,H, LAPOINTE,M
Authors: TOMAS F
Citation: F. Tomas, MEXICO, FROM NEOLIBERAL REFORM TO COUNTERREVOLUTION - FRENCH - FAVRE,H, LAPOINTE,M, Cahiers du monde hispanique et luso-bresilien, (70), 1998, pp. 385-387
STABILITY OF BORANE - ADDUCT COMPLEXES - A G-2 MOLECULAR-ORBITAL STUDY
Authors: ANANE H BOUTALIB A TOMAS F
Citation: H. Anane et al., STABILITY OF BORANE - ADDUCT COMPLEXES - A G-2 MOLECULAR-ORBITAL STUDY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(42), 1997, pp. 7879-7884
THEORETICAL-STUDY OF THE N-H TAUTOMERISM IN FREE-BASE PORPHYRIN
Authors: BORONAT M ORTI E VIRUELA PM TOMAS F
Citation: M. Boronat et al., THEORETICAL-STUDY OF THE N-H TAUTOMERISM IN FREE-BASE PORPHYRIN, Journal of molecular structure. Theochem, 390, 1997, pp. 149-156
THEORETICAL DETERMINATION OF THE MOLECULAR AND SOLID-STATE ELECTRONIC-STRUCTURES OF PHTHALOCYANINE AND LARGELY EXTENDED PHTHALOCYANINE MACROCYCLES
Authors: ORTI E CRESPO R PIQUERAS MC TOMAS F
Citation: E. Orti et al., THEORETICAL DETERMINATION OF THE MOLECULAR AND SOLID-STATE ELECTRONIC-STRUCTURES OF PHTHALOCYANINE AND LARGELY EXTENDED PHTHALOCYANINE MACROCYCLES, Journal of materials chemistry, 6(11), 1996, pp. 1751-1761
AB-INITIO INVESTIGATION OF ICOSAHEDRAL SI-60
Authors: CRESPO R PIQUERAS MC TOMAS F
Citation: R. Crespo et al., AB-INITIO INVESTIGATION OF ICOSAHEDRAL SI-60, Synthetic metals, 77(1-3), 1996, pp. 13-15
ELECTRONIC-STRUCTURE OF POLY(P-(DISILANYLENE) PHENYLENE)
Authors: CRESPO R PIQUERAS MC TOMAS F
Citation: R. Crespo et al., ELECTRONIC-STRUCTURE OF POLY(P-(DISILANYLENE) PHENYLENE), Synthetic metals, 76(1-3), 1996, pp. 323-326
PHOTOELECTRON-SPECTRUM OF POLY(METHYL-N-PROPYLSILANE) - A VALENCE-BAND THEORETICAL INTERPRETATION
Authors: CRESPO R TOMAS F PIQUERAS MC
Citation: R. Crespo et al., PHOTOELECTRON-SPECTRUM OF POLY(METHYL-N-PROPYLSILANE) - A VALENCE-BAND THEORETICAL INTERPRETATION, Journal of molecular structure. Theochem, 388, 1996, pp. 285-292
AB-INITIO STUDY OF THE INTERNAL-ROTATION POTENTIAL OF P-DISILANYLBENZENE AND P-(1,1',2,2'-TETRAMETHYLDISILANYL)BENZENE
Authors: CRESPO R TOMAS F PIQUERAS MC ALMLOF J
Citation: R. Crespo et al., AB-INITIO STUDY OF THE INTERNAL-ROTATION POTENTIAL OF P-DISILANYLBENZENE AND P-(1,1',2,2'-TETRAMETHYLDISILANYL)BENZENE, Journal of molecular structure. Theochem, 371, 1996, pp. 97-105
ELECTRONIC-STRUCTURE AND BONDING IN SI-70
Authors: PIQUERAS MC CRESPO R TOMAS F
Citation: Mc. Piqueras et al., ELECTRONIC-STRUCTURE AND BONDING IN SI-70, Journal of molecular structure. Theochem, 330, 1995, pp. 177-180
MODULATION OF THE ELECTRONIC-PROPERTIES OF CONJUGATED POLYMERS THROUGH DESIGN OF POLYMER BACKBONE
Authors: PIQUERAS MC CRESPO R TOMAS F
Citation: Mc. Piqueras et al., MODULATION OF THE ELECTRONIC-PROPERTIES OF CONJUGATED POLYMERS THROUGH DESIGN OF POLYMER BACKBONE, Journal of molecular structure. Theochem, 330, 1995, pp. 181-185
AB-INITIO DETERMINATION OF THE GEOMETRIC STRUCTURE AND INTERNAL-ROTATION POTENTIAL OF 2,2'-BITHIOPHENE
Authors: ORTI E VIRUELA PM SANCHEZMARIN J TOMAS F
Citation: E. Orti et al., AB-INITIO DETERMINATION OF THE GEOMETRIC STRUCTURE AND INTERNAL-ROTATION POTENTIAL OF 2,2'-BITHIOPHENE, Journal of physical chemistry, 99(14), 1995, pp. 4955-4963
MEXICO-CITY IN THE 1ST-HALF OF THE 19TH-C ENTURY - SPANISH - HERNANDEZFRANYUTI,R
Authors: TOMAS F
Citation: F. Tomas, MEXICO-CITY IN THE 1ST-HALF OF THE 19TH-C ENTURY - SPANISH - HERNANDEZFRANYUTI,R, Cahiers du monde hispanique et luso-bresilien, (65), 1995, pp. 298-300
ENERGY-EXPENDITURE IN LARGE-EATERS AND SMALL-EATERS
Authors: CLARK D TOMAS F WITHERS R
Citation: D. Clark et al., ENERGY-EXPENDITURE IN LARGE-EATERS AND SMALL-EATERS, British Journal of Nutrition, 74(2), 1995, pp. 279-281
COMPETITION BETWEEN DECARBOXYLATION AND ISOMERIZATION IN THE C3H5O2- JUSTIFICATION OF THE EXPERIMENTAL RESULTS BY MOLECULAR-ORBITAL CALCULATIONS ON THE SOLVATED IONS( ENERGY SURFACE )
Authors: RAJADELL F PLANELLES J TOMAS F ASENSIO G MIRANDA MA SABATER MJ
Citation: F. Rajadell et al., COMPETITION BETWEEN DECARBOXYLATION AND ISOMERIZATION IN THE C3H5O2- JUSTIFICATION OF THE EXPERIMENTAL RESULTS BY MOLECULAR-ORBITAL CALCULATIONS ON THE SOLVATED IONS( ENERGY SURFACE ), Journal of physical organic chemistry, 7(5), 1994, pp. 221-226
ACIDITY AND BASICITY OF INDAZOLE AND ITS N-METHYL DERIVATIVES IN THE GROUND AND IN THE EXCITED-STATE
Authors: CATALAN J DELVALLE JC CLARAMUNT RM BOYER G LAYNEZ J GOMEZ J JIMENEZ P TOMAS F ELGUERO J
Citation: J. Catalan et al., ACIDITY AND BASICITY OF INDAZOLE AND ITS N-METHYL DERIVATIVES IN THE GROUND AND IN THE EXCITED-STATE, Journal of physical chemistry, 98(41), 1994, pp. 10606-10612
INFLUENCE OF LONE-PAIR REPULSION VS RESONANCE ENERGY ON THE RELATIVE STABILITIES OF MOLECULAR-STRUCTURES - A THEORETICAL APPROACH TO THE EQUILIBRIUM BETWEEN 1H-BENZOTRIAZOLE AND 2H-BENZOTRIAZOLE TAUTOMERS
Authors: TOMAS F CATALAN J PEREZ P ELGUERO J
Citation: F. Tomas et al., INFLUENCE OF LONE-PAIR REPULSION VS RESONANCE ENERGY ON THE RELATIVE STABILITIES OF MOLECULAR-STRUCTURES - A THEORETICAL APPROACH TO THE EQUILIBRIUM BETWEEN 1H-BENZOTRIAZOLE AND 2H-BENZOTRIAZOLE TAUTOMERS, Journal of organic chemistry, 59(10), 1994, pp. 2799-2802
THEORETICAL-STUDY OF THE EFFECT OF SUBSTITUENT AND BACKBONE CONFORMATION ON THE ELECTRONIC-PROPERTIES OF SYMMETRICALLY SUBSTITUTED POLY(DI-N-ALKYLSILANES)
Authors: CRESPO R PIQUERAS MC TOMAS F
Citation: R. Crespo et al., THEORETICAL-STUDY OF THE EFFECT OF SUBSTITUENT AND BACKBONE CONFORMATION ON THE ELECTRONIC-PROPERTIES OF SYMMETRICALLY SUBSTITUTED POLY(DI-N-ALKYLSILANES), The Journal of chemical physics, 100(9), 1994, pp. 6953-6960
ENERGY-METABOLISM IN FREE-LIVING, LARGE-EATING AND SMALL-EATING WOMEN- STUDIES USING (H2O)-H-2-O-18
Authors: CLARK D TOMAS F WITHERS RT CHANDLER C BRINKMAN M PHILLIPS J BERRY M BALLARD FJ NESTEL P
Citation: D. Clark et al., ENERGY-METABOLISM IN FREE-LIVING, LARGE-EATING AND SMALL-EATING WOMEN- STUDIES USING (H2O)-H-2-O-18, British Journal of Nutrition, 72(1), 1994, pp. 21-31
THEORETICAL-STUDIES OF CHEMICAL INTERACTIONS - AB-INITIO CALCULATIONSON LITHIUM DIALKYLAMIDES AND THEIR CARBONYLATION REACTIONS
Authors: VIRUELAMARTIN P VIRUELAMARTIN R TOMAS F NUDELMAN NS
Citation: P. Viruelamartin et al., THEORETICAL-STUDIES OF CHEMICAL INTERACTIONS - AB-INITIO CALCULATIONSON LITHIUM DIALKYLAMIDES AND THEIR CARBONYLATION REACTIONS, Journal of the American Chemical Society, 116(22), 1994, pp. 10110-10116
BASICITY STUDY OF 3-AMINOQUINOLINE AND 3- CARBOXYQUINOLINE
Authors: MARQUEZ F ZABALA I TOMAS F
Citation: F. Marquez et al., BASICITY STUDY OF 3-AMINOQUINOLINE AND 3- CARBOXYQUINOLINE, Anales de quimica, 89(3), 1993, pp. 307-311
Risultati: 1-25 | 26-39