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Publications by Stephane Bailleux
Nitrosyl Iodide, Ino: Millimeter-Wave Spectroscopy Guided by Ab Initio Quantum Chemical Computation
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The Energy Computation Paradox and Ab Initio Protein Folding
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Ab Initio Quantum Chemical Investigation of Arsenic Sulfide Molecular Diversity From As4S6 and As4
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Ab Initio Molecular Dynamics With Quantum Monte Carlo
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The Coordination Chemistry of the Catalytic Zinc Ion in Alcohol Dehydrogenase Studied by Ab Initio Quantum Chemical Calculations
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The Description of Chemical Bonding From AB Initio Calculations
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The Conformers of Bromomethyl Dimethyl Fluorosilane Studied by Vibrational Spectroscopy and Ab Initio Methods.
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Communication: Towards Ab Initio Self-Energy Embedding Theory in Quantum Chemistry
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