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Results: 1-13 |
Results: 13
NEW SYNTHESIS OF TRANS-DISUBSTITUTED CYCLAM MACROCYCLES - ELUCIDATIONOF THE DISUBSTITUTION MECHANISM ON THE BASIS OF X-RAY DATA AND MOLECULAR MODELING
Authors: ROYAL G DAHAOUIGINDREY V DAHAOUI S TABARD A GUILARD R PULLUMBI P LECOMTE C
Citation: G. Royal et al., NEW SYNTHESIS OF TRANS-DISUBSTITUTED CYCLAM MACROCYCLES - ELUCIDATIONOF THE DISUBSTITUTION MECHANISM ON THE BASIS OF X-RAY DATA AND MOLECULAR MODELING, EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, (9), 1998, pp. 1971-1975
SYNTHESIS OF MACROPOLYCYCLIC LIGANDS BASED ON TETRAAZACYCLOALKANES
Authors: BRANDES S DENAT F LACOUR S RABIET F BARBETTE F PULLUMBI P GUILARD R
Citation: S. Brandes et al., SYNTHESIS OF MACROPOLYCYCLIC LIGANDS BASED ON TETRAAZACYCLOALKANES, EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, (11), 1998, pp. 2349-2360
CONVENIENT SYNTHESIS OF NEW TETRAAZAMACROCYCLE-BASED MACROBICYCLES
Authors: BRANDES S LACOUR S DENAT F PULLUMBI P GUILARD R
Citation: S. Brandes et al., CONVENIENT SYNTHESIS OF NEW TETRAAZAMACROCYCLE-BASED MACROBICYCLES, Journal of the Chemical Society. Perkin transactions. I, (4), 1998, pp. 639-641
EXPERIMENTAL AND THEORETICAL-STUDY OF STEREOELECTRONIC AND H-BOND CONTROL OF REACTIVITY IN ALPHA-METHYL AND BETA-METHYL D-GLUCOPYRANOSIDE OZONOLYSIS
Authors: PULLUMBI P LEMEUNE S BARBE JM TRICHET A GUILLARD R
Citation: P. Pullumbi et al., EXPERIMENTAL AND THEORETICAL-STUDY OF STEREOELECTRONIC AND H-BOND CONTROL OF REACTIVITY IN ALPHA-METHYL AND BETA-METHYL D-GLUCOPYRANOSIDE OZONOLYSIS, Journal of molecular structure. Theochem, 432(3), 1998, pp. 169-176
PREDICTION OF THE COORDINATION SCHEME OF LANTHANIDE N-TETRASUBSTITUTED TETRAAZAMACROCYCLES - AN X-RAY CRYSTALLOGRAPHY AND MOLECULAR MODELING STUDY
Authors: LECOMTE C DAHAOUIGINDREY V CHOLLET H GROS C MISHRA AK BARBETTE F PULLUMBI P GUILARD R
Citation: C. Lecomte et al., PREDICTION OF THE COORDINATION SCHEME OF LANTHANIDE N-TETRASUBSTITUTED TETRAAZAMACROCYCLES - AN X-RAY CRYSTALLOGRAPHY AND MOLECULAR MODELING STUDY, Inorganic chemistry, 36(18), 1997, pp. 3827-3838
NEW FACILE AND CONVENIENT SYNTHESIS OF BISPOLYAZAMACROCYCLES USING BOC PROTECTION - DETERMINATION OF GEOMETRIC PARAMETERS OF DINUCLEAR COPPER(II) COMPLEXES USING ESR SPECTROSCOPY AND MOLECULAR MECHANICS CALCULATIONS
Authors: BRANDES S GROS C DENAT F PULLUMBI P GUILARD R
Citation: S. Brandes et al., NEW FACILE AND CONVENIENT SYNTHESIS OF BISPOLYAZAMACROCYCLES USING BOC PROTECTION - DETERMINATION OF GEOMETRIC PARAMETERS OF DINUCLEAR COPPER(II) COMPLEXES USING ESR SPECTROSCOPY AND MOLECULAR MECHANICS CALCULATIONS, Bulletin de la Societe chimique de France, 133(1), 1996, pp. 65-73
APPLICATIONS OF MOLECULAR MODELING IN THE STUDY OF SMALL MOLECULES (N-2, O-2, RARE-GAS) INTERACTIONS WITH COMPLEX MOLECULAR-SYSTEMS LIKE ZEOLITES AND MACROCYCLES
Authors: MELLOT C LIGNIERES J PULLUMBI P GUILARD R
Citation: C. Mellot et al., APPLICATIONS OF MOLECULAR MODELING IN THE STUDY OF SMALL MOLECULES (N-2, O-2, RARE-GAS) INTERACTIONS WITH COMPLEX MOLECULAR-SYSTEMS LIKE ZEOLITES AND MACROCYCLES, Revue de l'Institut francais du petrole, 51(1), 1996, pp. 81-94
VIBRATIONAL-SPECTRUM AND STRUCTURE OF THE K2O2 COMPLEX IN SOLID ARGON- A FAR-INFRARED AND DENSITY-FUNCTIONAL THEORY STUDY
Authors: TREMBLAY B ROY P MANCERON L PULLUMBI P BOUTEILLER Y ROY D
Citation: B. Tremblay et al., VIBRATIONAL-SPECTRUM AND STRUCTURE OF THE K2O2 COMPLEX IN SOLID ARGON- A FAR-INFRARED AND DENSITY-FUNCTIONAL THEORY STUDY, The Journal of chemical physics, 103(4), 1995, pp. 1284-1291
A DENSITY-FUNCTIONAL THEORY STUDY OF THE ALKALI-METAL ATOM CARBON-MONOXIDE INTERACTIONS - SINGULARITY OF THE LI ATOM
Authors: PULLUMBI P BOUTEILLER Y PERCHARD JP
Citation: P. Pullumbi et al., A DENSITY-FUNCTIONAL THEORY STUDY OF THE ALKALI-METAL ATOM CARBON-MONOXIDE INTERACTIONS - SINGULARITY OF THE LI ATOM, The Journal of chemical physics, 102(14), 1995, pp. 5719-5724
THEORETICAL ELECTRONIC AND VIBRATIONAL STUDY OF ALCO AND AL(CO)(2) USING DENSITY-FUNCTIONAL THEORY
Authors: PULLUMBI P BOUTEILLER Y
Citation: P. Pullumbi et Y. Bouteiller, THEORETICAL ELECTRONIC AND VIBRATIONAL STUDY OF ALCO AND AL(CO)(2) USING DENSITY-FUNCTIONAL THEORY, Chemical physics letters, 234(1-3), 1995, pp. 107-112
ALUMINUM, GALLIUM AND INDIUM DIHYDRIDES - AN IR MATRIX-ISOLATION AND AB-INITIO STUDY
Authors: PULLUMBI P MIJOULE C MANCERON L BOUTEILLER Y
Citation: P. Pullumbi et al., ALUMINUM, GALLIUM AND INDIUM DIHYDRIDES - AN IR MATRIX-ISOLATION AND AB-INITIO STUDY, Chemical physics, 185(1), 1994, pp. 13-24
ALUMINUM, GALLIUM AND INDIUM TRIHYDRIDES - AN IR MATRIX-ISOLATION ANDAB-INITIO STUDY
Authors: PULLUMBI P BOUTEILLER Y MANCERON L MIJOULE C
Citation: P. Pullumbi et al., ALUMINUM, GALLIUM AND INDIUM TRIHYDRIDES - AN IR MATRIX-ISOLATION ANDAB-INITIO STUDY, Chemical physics, 185(1), 1994, pp. 25-37
THE VIBRATIONAL-SPECTRUM OF ISOLATED AIH4(-) - AN INFRARED MATRIX-ISOLATION AND AB-INITIO STUDY
Authors: PULLUMBI P BOUTEILLER Y MANCERON L
Citation: P. Pullumbi et al., THE VIBRATIONAL-SPECTRUM OF ISOLATED AIH4(-) - AN INFRARED MATRIX-ISOLATION AND AB-INITIO STUDY, The Journal of chemical physics, 101(5), 1994, pp. 3610-3617
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