Segmented all‐electron relativistically contracted (SARC) basis sets are presented for the elements 37Rb–54Xe, for use with the second‐order Douglas–Kroll–Hess approach and the zeroth‐order regular approximation. The basis sets have a common set of exponents produced with established heuristic procedures, but have contractions optimized individually for each scalar relativistic Hamiltonian. Their compact size and loose segmented contraction, which is in line with the construction of SARC basis sets for heavier elements, makes them suitable for routine calculations on large systems and when core spectroscopic properties are of interest. The basis sets are of triple‐zeta quality and come in singly or doubly polarized versions, which are appro...
Segmented contracted Gaussian basis sets optimized at the one-electron exact two-component (X2C) lev...
The seven different types of relativistic Slater-type basis sets for the elements H (Z=1) up to E118...
We investigate the basis set requirements for calculating properties corresponding to removing core ...
Increasing interest in the computational modeling of actinide compounds creates the need for alterna...
Improved versions of the segmented all-electron relativistically contracted (SARC) basis sets for th...
Improved versions of the segmented all-electron relativistically contracted (SARC) basis sets for th...
In this work a scheme for constructing systematic sequences of relativistic SCF basis sets at a reas...
All‐electron (AE) calculations for chemical systems containing atoms of elements beyond krypton are ...
Segmented contracted scalar-relativistic (23s16p12d6f)/[18s12p9d3f] all-electron basis sets for lant...
Relativistic basis sets of double-zeta, triple-zeta, and quadruple-zeta quality have been optimized ...
The f-block elements are addressed in this third part of a series of prolapse-free basis sets of qua...
In this work a scheme for constructing systematic sequences of relativistic SCF basis sets at a reas...
This archive contains the Dyall basis sets for relativistic atomic and molecular electronic structur...
For the 15 lanthanide atoms 57La through 71Lu, we report Sapporo-DK-nZP sets (n = D, T, Q), which ar...
Prolapse-free basis sets suitable for four-component relativistic quantum chemical calculations are ...
Segmented contracted Gaussian basis sets optimized at the one-electron exact two-component (X2C) lev...
The seven different types of relativistic Slater-type basis sets for the elements H (Z=1) up to E118...
We investigate the basis set requirements for calculating properties corresponding to removing core ...
Increasing interest in the computational modeling of actinide compounds creates the need for alterna...
Improved versions of the segmented all-electron relativistically contracted (SARC) basis sets for th...
Improved versions of the segmented all-electron relativistically contracted (SARC) basis sets for th...
In this work a scheme for constructing systematic sequences of relativistic SCF basis sets at a reas...
All‐electron (AE) calculations for chemical systems containing atoms of elements beyond krypton are ...
Segmented contracted scalar-relativistic (23s16p12d6f)/[18s12p9d3f] all-electron basis sets for lant...
Relativistic basis sets of double-zeta, triple-zeta, and quadruple-zeta quality have been optimized ...
The f-block elements are addressed in this third part of a series of prolapse-free basis sets of qua...
In this work a scheme for constructing systematic sequences of relativistic SCF basis sets at a reas...
This archive contains the Dyall basis sets for relativistic atomic and molecular electronic structur...
For the 15 lanthanide atoms 57La through 71Lu, we report Sapporo-DK-nZP sets (n = D, T, Q), which ar...
Prolapse-free basis sets suitable for four-component relativistic quantum chemical calculations are ...
Segmented contracted Gaussian basis sets optimized at the one-electron exact two-component (X2C) lev...
The seven different types of relativistic Slater-type basis sets for the elements H (Z=1) up to E118...
We investigate the basis set requirements for calculating properties corresponding to removing core ...