Comparison of cartesian and lobe function Gaussian basis sets
Data up to Jan 2025
Total Citations Per Year
Abstract
References (10)
Gaussian-Type Functions for Polyatomic Systems. II
1969 • 3,222 citations
Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
1950 • 1,204 citations
Gaussian basis set for molecular wavefunctions containing second-row atoms
1968 • 482 citations
Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row Atoms
1964 • 245 citations
Bemerkungen zum Self-consistent-field-Verfahren und zur Methode der Konfigurationenwechselwirkung in der Quantenchemie
1956 • 126 citations
Ab initio Calculations on cytosine, thymine and adenine
1969 • 109 citations
Ab initio SCF calculations for azulene and naphthalene
1969 • 90 citations
Gaussian Lobe Function Expansions of Hartree–Fock Solutions for the Second-Row Atoms
1969 • 56 citations
On the Gaussian-Lobe Representation of Atomic Orbitals
1967 • 36 citations
Das <scp>SCF</scp>–<scp>MO</scp>–<scp>P</scp>(<scp>LCGO</scp>)‐Verfahren und seine Varianten
1968 • 16 citations