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http://hub.abes.fr/acs/periodical/orgnd7/1995/volume_14/issue_1/101021om00001a045/authorship/5
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http://hub.abes.fr/acs/periodical/jacsat/1989/volume_111/issue_18/101021ja00200a056/authorship/1
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http://hub.abes.fr/acs/periodical/orgnd7/1995/volume_14/issue_3/101021om00003a031/authorship/4
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Relativistic effects in gold chemistry. 2. The stability of complex halides of gold(III)
On the anomaly of the metal-carbon bond strength in (CH3)2M compounds of the heavy elements M = Au-, Hg, Tl+ and Pb2+. Relativistic effects in metal-ligand force constants
Relativistic effects in gold chemistry. 3. Gold(I) complexes
Theoretical studies on the stability of thallium-carbon .sigma.-bonds in aliphatic organothallium compounds
Relativistic Effects in Cationic Gold(I) Complexes: A Comparative Study of ab Initio Pseudopotential and Density Functional Methods
Relativistic effects in gold chemistry. 4. Gold(III) and gold(V) compounds
Trends in Inversion Barriers of Group 15 Compounds. 2. Ab-Initio and Density Functional Calculations on Group 15 Fluorides
Stability of the Gold(I)−Phosphine Bond. A Comparison with OtherGroup 11 Elements
Structure and Electron Affinity of Platinum Fluorides
Search for Electroweak Interactions in Amino Acid Crystals. II. The Salam Hypothesis
Large Parity Violation Effects in the Vibrational Spectrum of OrganometallicCompounds
Structure and Electric Properties of SnN Clusters (N = 6−20) from Combined Electric Deflection Experiments and Quantum Theoretical Studies
Theoretical Investigations into Transition Metal−Group13 Element Bonding: Comparison between RutheniumPorphyrin and Ruthenium Carbonyl Diyl Compounds
Biomolecular Homochirality and Electroweak Interactions. I. The Yamagata Hypothesis
Solid State Density Functional Calculations for the Group 11 Monohalides
Trends in Inversion Barriers IV. The Group 15 Analogous of Pyrrole
Reaction of Iodoform and Isopropyl Grignard ReagentRevisited
Unusual Strong Ortho Effects in the Rearrangement ofBinuclear Gold(I) Complexes
Numerical modeling of titanium carbide synthesis in thermal plasma reactors
The polarisability of Hg and the ground-state interaction potential of Hg2
Experimental and Theoretical Studies of Gold(I) Complexes Au(L)+ (L = H2O, CO, NH3, C2H4, C3H6, C4H6, C6H6, C6F6)
Thioxophosphine (HP:S) and selenoxophosphine (HP:Se) complexes of Os(0): synthesis, structure, reactivity, and theoretical studies of Os(.eta.2-PR:E)(CO)2(PPh3)2 (E = S, R = H, Me; E = Se, R = H)
Role of phosphine ligands in gold cluster chemistry. Relativistic SCF calculations on Au2 and Au2(PH3)2
Lanthanide and Actinide Contractions: Relativistic and Shell Structure Effects
MCSCF reaction-path energetics and thermal rate-constants for the reaction of3NH with H2
Low valencies and periodic trends in heavy element chemistry. A theoretical study of relativistic effects and electron correlation effects in Group 13 and Period 6 hydrides and halides
Scaled Hartree-Fock force field calculations for organothallium compounds: normal-mode analysis for TlCH3, Tl(CH3)2+, Tl(CH3)3, Tl(CH3)2Br, and Tl(CH3)4-
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