A MULTICENTER NUMERICAL-INTEGRATION SCHEME FOR POLYATOMIC-MOLECULES

[1] Abramowitz M., 1970, HDB MATH FNCTIONS

[2] POLYATOMIC SCF CALCULATIONS WITH NUMERICAL ORBITALS .1. INTRODUCTION AND COMPUTATIONAL EXPERIMENTS ON THE CYBER-205 [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1987, 32 (03) : 361 - 375

[3] [Anonymous], 1961, MATH COMPUT

[4] Arfken G., 1970, MATH METHODS PHYS

[5] QUANTUM-THEORY OF ATOMS IN MOLECULES - DALTON REVISITED [J]. ADVANCES IN QUANTUM CHEMISTRY, 1981, 14 : 63 - 124

[6] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

[7] DENSITY FUNCTIONAL CALCULATIONS OF MOLECULAR-BOND ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (08) : 4524 - 4529

[8] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES - ADDENDUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) : 4787 - 4788

[9] COMPLETELY NUMERICAL-CALCULATIONS ON DIATOMIC-MOLECULES IN THE LOCAL-DENSITY APPROXIMATION [J]. PHYSICAL REVIEW A, 1986, 33 (04): : 2786 - 2788

[10] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6037 - 6045

[1] Abramowitz M., 1970, HDB MATH FNCTIONS

[2] POLYATOMIC SCF CALCULATIONS WITH NUMERICAL ORBITALS .1. INTRODUCTION AND COMPUTATIONAL EXPERIMENTS ON THE CYBER-205 [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1987, 32 (03) : 361 - 375

[3] [Anonymous], 1961, MATH COMPUT

[4] Arfken G., 1970, MATH METHODS PHYS

[5] QUANTUM-THEORY OF ATOMS IN MOLECULES - DALTON REVISITED [J]. ADVANCES IN QUANTUM CHEMISTRY, 1981, 14 : 63 - 124

[6] BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

[7] DENSITY FUNCTIONAL CALCULATIONS OF MOLECULAR-BOND ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (08) : 4524 - 4529

[8] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES - ADDENDUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (07) : 4787 - 4788

[9] COMPLETELY NUMERICAL-CALCULATIONS ON DIATOMIC-MOLECULES IN THE LOCAL-DENSITY APPROXIMATION [J]. PHYSICAL REVIEW A, 1986, 33 (04): : 2786 - 2788

[10] NUMERICAL HARTREE-FOCK-SLATER CALCULATIONS ON DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) : 6037 - 6045