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Polynomial expansion of basis sets: Alternatives to fully optimized exponents
(Elsevier Science BvAmsterdamHolanda, 2006)
Systematic sequences of geometric relativistic basis sets. I: s- and p-block elements up to Xe
(SpringerNew YorkEUA, 2006)
Theoretical calculation of proton affinities using basis set functions defined by the generator coordinate method
(Amer Chemical SocWashingtonEUA, 1998)
Basis set modeling for molecular calculations using effective core potential
(John Wiley & Sons IncNew York, 1997)
Analysis of the segmented contraction of basis functions using density matrix theory
(Wiley-blackwellMaldenEUA, 2006)
Gas-phase nucleophilic reactions in SO2F2: experiment and theory
(Elsevier Science BvAmsterdamHolanda, 1997)
W1cep Theory For Computational Thermochemistry
(ELSEVIER SCIENCE BVAMSTERDAM, 2015)
Exact Gaussian expansions of Slater-type atomic orbitals
(John Wiley & Sons IncHobokenEUA, 2002)
Prolapse-free relativistic Gaussian basis sets for the superheavy elements up to Uuo (Z=118) and Lr (Z=103)
(Elsevier B.V., 2007-11-01)
Prolapse-free basis sets suitable for four-component relativistic quantum chemical calculations are presented for the superheavy elements UP to (118)Uuo ((104)Rf, (105)Db, (106)Sg, (107)Bh, (108)Hs, (109)Mt, (110)Ds, ...