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Molecular calculations using spherical gaussian orbitals. Part 1.—Optimisation of the atomic parameters for the first-row atoms

Robert M. Archibald, David R. Armstrong, P. G. Perkins
DOI: 10.1039/f29747001557
Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics

Data up to Jan 2025

Published1974
Citations8
References0
Fields
ChemistryPhysicsMathematicsAtomic physicsComputational chemistryQuantum mechanics

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