Recurrence relations for calculation of the Cartesian multipole tensor

[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 .