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Publications by Gautam Rupak
Ab Initio Calculations of the Isotopic Dependence of Nuclear Clustering
Physical Review Letters
Astronomy
Physics
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Ab Initio Calculations of Dilithiopropenes
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The Description of Chemical Bonding From AB Initio Calculations
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Ab Initio Calculations of Reactions With Light Nuclei
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Ab Initio Calculations of the Hyperfine Structure of Zinc and Evaluation of the Nuclear Quadrupole Moment Q(Zn67)
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Ab Initio Calculations for SrTiO3 (100) Surface Structure
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Ab Initio Calculations of the B1-B2 Phase Transition in MgO
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Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies
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Multireference Ab Initio Calculations on Reaction Intermediates of the Multicopper Oxidases
Ab Initio Calculations for the Square-Lattice Anisotropic Heisenberg Model
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