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Simplified Box Orbitals (SBO) for H To Ar atoms: Exact expressions, SBO‐3G approximations, and relations with the ZDO approximation
Author(s) -
García Victor,
Zorrilla David,
SánchezMárquez Jesús,
FernándezNúñez Manuel
Publication year - 2016
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.25178
Subject(s) - atomic orbital , basis set , basis (linear algebra) , simple (philosophy) , atom (system on chip) , set (abstract data type) , value (mathematics) , quantum mechanics , differential (mechanical device) , electron , physics , atomic physics , mathematics , molecule , computer science , thermodynamics , geometry , philosophy , statistics , epistemology , programming language , embedded system
Simplified Box Orbitals (SBO) are a kind of spatially restricted basis functions. SBOs have a similar use and value to Slater functions but, because they fulfill a version of the zero‐differential overlap approximation, they allow for a drastic reduction in the number of two‐electron integrals to be calculated when dealing with huge systems, and they seem to be specially adapted to study confined systems such as molecules in solution. In a previous study, the mathematical shape of SBOs was discussed and the necessary parameters were obtained by means of the variational method. In the present study, the parameters of each SBO were obtained by applying the condition that it is as similar as possible to the STO that would be used in a basis set without spatial restrictions. We have developed a method to achieve this likeness and deduced simple formulas to describe all the SBOs of any atom. We also present the SBO‐3G expansions of the SBOs obtained, making it possible to use these SBOs with standard quantum chemistry calculation software. Simple formulas were also deduced to directly write the SBOs and SBO‐3G corresponding to the atoms with a Z value of between 1 and 18. Finally, as a first example of the usefulness of this kind of functions, an optimized SBO‐3G basis set is proposed for atoms from H to Cl in molecules. © 2016 Wiley Periodicals, Inc.