ESTIMATING CORRELATION ENERGY AND BASIS SET ERROR FOR HARTREE– FOCK-SCF CALCULATION BY SCALING DURING THE SCF SUBROUTINE WITH INSERTING ONLY A FEW PROGRAM LINES, USING ANALYTICAL INTEGRATION AND NO EXTRA CPU TIME AND NO EXTRA DISC SPACE

KRISTYAN, S.. (2011). ESTIMATING CORRELATION ENERGY AND BASIS SET ERROR FOR HARTREE– FOCK-SCF CALCULATION BY SCALING DURING THE SCF SUBROUTINE WITH INSERTING ONLY A FEW PROGRAM LINES, USING ANALYTICAL INTEGRATION AND NO EXTRA CPU TIME AND NO EXTRA DISC SPACE. COMPUTATIONAL AND THEORETICAL CHEMISTRY, 975(-), 20-20. SID. https://sid.ir/paper/639934/en

KRISTYAN S.. ESTIMATING CORRELATION ENERGY AND BASIS SET ERROR FOR HARTREE– FOCK-SCF CALCULATION BY SCALING DURING THE SCF SUBROUTINE WITH INSERTING ONLY A FEW PROGRAM LINES, USING ANALYTICAL INTEGRATION AND NO EXTRA CPU TIME AND NO EXTRA DISC SPACE. COMPUTATIONAL AND THEORETICAL CHEMISTRY[Internet]. 2011;975(-):20-20. Available from: https://sid.ir/paper/639934/en

S. KRISTYAN, “ESTIMATING CORRELATION ENERGY AND BASIS SET ERROR FOR HARTREE– FOCK-SCF CALCULATION BY SCALING DURING THE SCF SUBROUTINE WITH INSERTING ONLY A FEW PROGRAM LINES, USING ANALYTICAL INTEGRATION AND NO EXTRA CPU TIME AND NO EXTRA DISC SPACE,” COMPUTATIONAL AND THEORETICAL CHEMISTRY, vol. 975, no. -, pp. 20–20, 2011, [Online]. Available: https://sid.ir/paper/639934/en