Keywords

Polyatomic ionConvergence (economics)Numerical integrationSymmetry (geometry)GaussianProduct (mathematics)Numerical analysisComputer sciencePhysicsStatistical physicsApplied mathematicsMathematicsClassical mechanicsMathematical analysisMoleculeQuantum mechanicsGeometry

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Publication Info

Year
1992
Type
article
Volume
99
Issue
1
Pages
84-98
Citations
1795
Access
Closed

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Cite This

G. te Velde, Evert Jan Baerends (1992). Numerical integration for polyatomic systems. Journal of Computational Physics , 99 (1) , 84-98. https://doi.org/10.1016/0021-9991(92)90277-6

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DOI
10.1016/0021-9991(92)90277-6