Recurrence relations for calculation of the Cartesian multipole tensor
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[1] Benny G. Johnson,et al. THE CONTINUOUS FAST MULTIPOLE METHOD , 1994 .
[2] Henrik Gordon Petersen,et al. The very fast multipole method , 1994 .
[3] Martin Head-Gordon,et al. Derivation and efficient implementation of the fast multipole method , 1994 .
[4] Michael S. Warren,et al. Skeletons from the treecode closet , 1994 .
[5] Jiro Shimada,et al. Efficient calculations of coulombic interactions in biomolecular simulations with periodic boundary conditions , 1993, J. Comput. Chem..
[6] B. U. Felderhof,et al. Reduced description of electric multipole potential in Cartesian coordinates , 1992 .
[7] J. W. Causey,et al. Accelerated molecular dynamics simulation with the parallel fast multipole algorithm , 1992 .
[8] W. Goddard,et al. Atomic level simulations on a million particles: The cell multipole method for Coulomb and London nonbond interactions , 1992 .
[9] W. Goddard,et al. The reduced cell multipole method for Coulomb interactions in periodic systems with million-atom unit cells , 1992 .
[10] I. Panas. A SELF-CONSISTENT CRYSTAL-FIELD APPROACH TO THE STRUCTURES OF MOLECULAR-CRYSTALS APPLIED TO SOLID HCN , 1992 .
[11] C. E. Dykstra. Efficient calculation of electrically based intermolecular potentials of weakly bonded clusters , 1988 .
[12] Leslie Greengard,et al. A fast algorithm for particle simulations , 1987 .
[13] G. Diercksen,et al. Methods in Computational Molecular Physics , 1983 .
[14] B. Silvi,et al. Cartesian expressions for electric multipole moment operators , 1982 .
[15] E. Davidson,et al. One- and two-electron integrals over cartesian gaussian functions , 1978 .
[16] Bernard Pullman,et al. Intermolecular interactions, from diatomics to biopolymers , 1978 .
[17] C. cohen-tannoudji,et al. Quantum Mechanics: , 2020, Fundamentals of Physics II.
[18] C. F. Curtiss,et al. Molecular Theory Of Gases And Liquids , 1954 .