80 citations · 200 across the 13 of their papers we have counts for
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physics.chem-ph2018★ 13 cited
Additive atomic approximation for relativistic effects: a two-component Hamiltonian for molecular electronic structure calculations
Dimitri N. Laikov
An approximate relativistic two-component Hamiltonian for use in molecular electronic structure calculations is derived in the form of a sum of fixed atom-centered kinetic and spin…
physics.chem-ph2018★ 80 cited
Atomic basis functions for molecular electronic structure calculations
Dimitri N. Laikov
Electronic structure methods for accurate calculation of molecular properties have a high cost that grows steeply with the problem size, therefore, it is helpful to have the underl…