Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

By R. Krishnan, J. Binkley, R. Seeger, J. Pople. 1980

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1. Ralf I. Kaiser
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Citations in the corpus

• Independent gradient model based on Hirshfeld partition: A new method for visual study of interactions in chemical systems (2021, methodology): “Unless otherwise specified, for isolated systems, the popular B97XD exchange-correlation functional[51] in combination with a medium-sized 6-311G* basis set[55] was used for geometry optimization and generation of the wavefunction for IGMH analysis, Gaussian 16 A.”