Auxiliary basis sets to approximate Coulomb potentials

Keywords

CoulombBasis (linear algebra)Atom (system on chip)ChemistryBond lengthMoleculeAtomic physicsComputational chemistryElectronMolecular physicsPhysicsQuantum mechanicsMathematicsGeometryComputer science

Affiliated Institutions

Karlsruhe Institute of Technology DE

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Publication Info

Year: 1995
Type: article
Volume: 240
Issue: 4
Pages: 283-290
Citations: 2851
Access: Closed

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APA Style

                            
                                
                                    Karin Eichkorn, 
                                
                                    Oliver Treutler, 
                                
                                    Holger Öhm
                                
                                et al.
                            
                            (1995). 
                            Auxiliary basis sets to approximate Coulomb potentials. 
                            Chemical Physics Letters
                            , 240
                            (4)
                            , 283-290.
                            https://doi.org/10.1016/0009-2614(95)00621-a
                        

Identifiers

DOI: 10.1016/0009-2614(95)00621-a

Auxiliary basis sets to approximate Coulomb potentials

Keywords

Affiliated Institutions

Related Publications

Improved <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> effective core potentials for molecular calculations

On some approximations in applications of <i>X</i>α theory

Non-empirical pseudopotentials for molecular calculations

Exchange-correlation potential with correct asymptotic behavior

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electrons

Publication Info

External Links

Social Impact

Citation Metrics

Cite This

Identifiers