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Results: 1-17 |
Results: 17
PI-BOND VS. AGOSTIC INTERACTION IN 3-COORDINATED ALKOXY AND THIOLATE DERIVATIVES OF ALUMINUM, BORON AND CATIONIC CARBON - AN AB-INITIO STUDY OF H2X-YR SYSTEMS (X = AL, B, C+ Y = O, S R = H, CH3)
Authors: DEMACHY I VOLATRON F
Citation: I. Demachy et F. Volatron, PI-BOND VS. AGOSTIC INTERACTION IN 3-COORDINATED ALKOXY AND THIOLATE DERIVATIVES OF ALUMINUM, BORON AND CATIONIC CARBON - AN AB-INITIO STUDY OF H2X-YR SYSTEMS (X = AL, B, C+ Y = O, S R = H, CH3), EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, (7), 1998, pp. 1015-1023
ELECTRONIC AND GEOMETRICAL STRUCTURES OF DIALUMINOXANE, DIBOROXANE, AND THEIR SULFUR ANALOGS - AB-INITIO STUDY OF H2X-Y-XH2 (X = AL, B, Y =O, S) COMPOUNDS
Authors: BOITEAU L DEMACHY I VOLATRON F
Citation: L. Boiteau et al., ELECTRONIC AND GEOMETRICAL STRUCTURES OF DIALUMINOXANE, DIBOROXANE, AND THEIR SULFUR ANALOGS - AB-INITIO STUDY OF H2X-Y-XH2 (X = AL, B, Y =O, S) COMPOUNDS, Chemistry, 3(11), 1997, pp. 1860-1865
HYDROLYSIS OF UNSUBSTITUTED AND ALKYL-SUBSTITUTED AZIRIDINIUM CATIONS- SELECTIVITY AND REACTION-MECHANISM (S(N)1 VS S(N)2)
Authors: BOUYACOUB A JEAN Y VOLATRON F
Citation: A. Bouyacoub et al., HYDROLYSIS OF UNSUBSTITUTED AND ALKYL-SUBSTITUTED AZIRIDINIUM CATIONS- SELECTIVITY AND REACTION-MECHANISM (S(N)1 VS S(N)2), Journal of molecular structure. Theochem, 371, 1996, pp. 51-57
VALENCE-BOND ANALYSIS OF THE LONE-PAIR BOND WEAKENING EFFECT FOR THE X-H BONDS IN THE SERIES XH(N)=CH4, NH3, OH2, FH
Authors: LAUVERGNAT D MAITRE P HIBERTY PC VOLATRON F
Citation: D. Lauvergnat et al., VALENCE-BOND ANALYSIS OF THE LONE-PAIR BOND WEAKENING EFFECT FOR THE X-H BONDS IN THE SERIES XH(N)=CH4, NH3, OH2, FH, Journal of physical chemistry, 100(16), 1996, pp. 6463-6468
HYDRIDE EXCHANGE PROCESSES IN THE COORDINATION SPHERE OF TRANSITION-METAL COMPLEXES - THE OSH3(BH4)(PR(3))(2) SYSTEM
Authors: DEMACHY I ESTERUELAS MA JEAN Y LLEDOS A MASERAS F ORO LA VALERO C VOLATRON F
Citation: I. Demachy et al., HYDRIDE EXCHANGE PROCESSES IN THE COORDINATION SPHERE OF TRANSITION-METAL COMPLEXES - THE OSH3(BH4)(PR(3))(2) SYSTEM, Journal of the American Chemical Society, 118(35), 1996, pp. 8388-8394
AB-INITIO STUDY OF THE COORDINATION MODES OF THE TETRAHYDROBORATO LIGAND - STRUCTURE OF THE [CU(BN4)(PH3)(N)] (N=1, 2, 3) COMPLEXES
Authors: JARID A LLEDOS A JEAN Y VOLATRON F
Citation: A. Jarid et al., AB-INITIO STUDY OF THE COORDINATION MODES OF THE TETRAHYDROBORATO LIGAND - STRUCTURE OF THE [CU(BN4)(PH3)(N)] (N=1, 2, 3) COMPLEXES, Chemistry, 1(7), 1995, pp. 436-440
ORIGIN OF THE UNEXPECTED SP VS SP(2) HYBRIDIZATION OF CARBON IN THE MB(2)C (M=TH, U) SOLID-STATE PHASES - AN AB-INITIO STUDY OF THE [H2BCBH2](4-) MODEL AND ISOELECTRONIC SPECIES
Authors: FRAPPER G HALET JF SAILLARD JY VOLATRON F
Citation: G. Frapper et al., ORIGIN OF THE UNEXPECTED SP VS SP(2) HYBRIDIZATION OF CARBON IN THE MB(2)C (M=TH, U) SOLID-STATE PHASES - AN AB-INITIO STUDY OF THE [H2BCBH2](4-) MODEL AND ISOELECTRONIC SPECIES, Journal of physical chemistry, 99(32), 1995, pp. 12164-12169
AB-INITIO STUDY OF THE (SO2)(SO2-) DIMER - STRUCTURES INVOLVING A 2-ELECTRON S-O BOND
Authors: BERTHEGAUJAC N JEAN Y VOLATRON F
Citation: N. Berthegaujac et al., AB-INITIO STUDY OF THE (SO2)(SO2-) DIMER - STRUCTURES INVOLVING A 2-ELECTRON S-O BOND, Chemical physics letters, 243(1-2), 1995, pp. 165-170
ELECTRONIC AND GEOMETRICAL STRUCTURE OF H2B-O-BH2 - AN AB-INITIO STUDY
Authors: GATTI F BERTHEGAUJAC N DEMACHY I VOLATRON F
Citation: F. Gatti et al., ELECTRONIC AND GEOMETRICAL STRUCTURE OF H2B-O-BH2 - AN AB-INITIO STUDY, Chemical physics letters, 232(5-6), 1995, pp. 503-508
THEORETICAL-STUDY OF THE COUPLED AGOSTIC DISTORTIONS OF METHYLENE LIGANDS IN A BISMETHYLENE TANTALUM TRANSITION-METAL COMPLEX
Authors: CAUCHY D EISENSTEIN O JEAN Y VOLATRON F
Citation: D. Cauchy et al., THEORETICAL-STUDY OF THE COUPLED AGOSTIC DISTORTIONS OF METHYLENE LIGANDS IN A BISMETHYLENE TANTALUM TRANSITION-METAL COMPLEX, New journal of chemistry, 18(6), 1994, pp. 687-691
THEORETICAL-STUDY OF ALKYLIDENE ORIENTATION AND AGOSTIC DISTORTION INOCTAHEDRAL W(PH3)2(CL)2X(CHR) COMPLEXES (X=CO, O R=H, CH3)
Authors: CAUCHY D VOLATRON F JEAN Y
Citation: D. Cauchy et al., THEORETICAL-STUDY OF ALKYLIDENE ORIENTATION AND AGOSTIC DISTORTION INOCTAHEDRAL W(PH3)2(CL)2X(CHR) COMPLEXES (X=CO, O R=H, CH3), New journal of chemistry, 18(2), 1994, pp. 191-196
HYPERCONJUGATION VERSUS STERIC EFFECTS - AB-INITIO STUDY OF THE B2D4 SYSTEMS (D=H, CH3, NH2, OH, F, CL)
Authors: DEMACHY I VOLATRON F
Citation: I. Demachy et F. Volatron, HYPERCONJUGATION VERSUS STERIC EFFECTS - AB-INITIO STUDY OF THE B2D4 SYSTEMS (D=H, CH3, NH2, OH, F, CL), Journal of physical chemistry, 98(42), 1994, pp. 10728-10734
AB-INITIO STUDY OF THE COORDINATION MODES OF TETRAHYDROBORATO LIGANDS- STRUCTURE AND REACTIVITY OF THE AL(BH4)3 COMPLEX
Authors: DEMACHY I VOLATRON F
Citation: I. Demachy et F. Volatron, AB-INITIO STUDY OF THE COORDINATION MODES OF TETRAHYDROBORATO LIGANDS- STRUCTURE AND REACTIVITY OF THE AL(BH4)3 COMPLEX, Inorganic chemistry, 33(18), 1994, pp. 3965-3969
PREPARATION AND SPECTROSCOPIC AND THEORETICAL CHARACTERIZATION OF THETETRAHYDROBORATE COMPLEX OSH3(ETA-2-H2BH2)(P-I-PR3)2
Authors: ESTERUELAS MA JEAN Y LLEDOS A ORO LA RUIZ N VOLATRON F
Citation: Ma. Esteruelas et al., PREPARATION AND SPECTROSCOPIC AND THEORETICAL CHARACTERIZATION OF THETETRAHYDROBORATE COMPLEX OSH3(ETA-2-H2BH2)(P-I-PR3)2, Inorganic chemistry, 33(16), 1994, pp. 3609-3611
AB-INITIO STUDY OF THE ELECTRONIC-STRUCTURE OF THE (SO2)(SO2-) DIMER - A ONE-ELECTRON S-S-BOND FORMATION
Authors: BERTHEGAUJAC N DEMACHY I JEAN Y VOLATRON F
Citation: N. Berthegaujac et al., AB-INITIO STUDY OF THE ELECTRONIC-STRUCTURE OF THE (SO2)(SO2-) DIMER - A ONE-ELECTRON S-S-BOND FORMATION, Chemical physics letters, 221(1-2), 1994, pp. 145-148
CONFORMATION OF D6 CARBENE IN AN ASYMMETR IC OCTAHEDRAL FIELD
Authors: MOUCHE B VOLATRON F JEAN Y
Citation: B. Mouche et al., CONFORMATION OF D6 CARBENE IN AN ASYMMETR IC OCTAHEDRAL FIELD, New journal of chemistry, 17(7), 1993, pp. 449-453
AB-INITIO STUDY OF THE COORDINATION MODES OF TETRAHYDROBORATO LIGANDS- STRUCTURE OF THE TI(BH4)3 COMPLEX
Authors: JARID A LLEDOS A JEAN Y VOLATRON F
Citation: A. Jarid et al., AB-INITIO STUDY OF THE COORDINATION MODES OF TETRAHYDROBORATO LIGANDS- STRUCTURE OF THE TI(BH4)3 COMPLEX, Inorganic chemistry, 32(22), 1993, pp. 4695-4699
Risultati: 1-17 |