THE RELATIVISTIC MANY-BODY PROBLEM IN MOLECULAR THEORY

[1] PERTURBATION CALCULATION OF MOLECULAR CORRELATION ENERGY USING GAUSSIAN-TYPE GEMINALS - 2ND-ORDER PAIR ENERGIES OF LIH AND BH [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (09) : 3992 - 4000

[2] ADAMOWICZ L, 1977, J CHEM PHYS, V67, P4298, DOI 10.1063/1.435370

[3] AERTS PJC, 1986, THESIS GRONINGEN

[4] AERTS PJC, 1986, INT J QUANTUM CHEM, V19, P267

[5] PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1225 - 1234

[6] THE COUPLED PAIR FUNCTIONAL (CPF) - A SIZE CONSISTENT MODIFICATION OF THE CI(SD) BASED ON AN ENERGY FUNCTIONAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) : 890 - 898

[7] CONVERGENCE OF 1/Z EXPANSION [J]. PHYSICAL REVIEW A, 1972, 5 (02): : 605 - &

[8] MANY-BODY PERTURBATION CALCULATIONS AND COUPLED ELECTRON PAIR MODELS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) : 31 - 45

[9] DIRECT CALCULATION OF APPROXIMATE NATURAL ORBITALS AND NATURAL EXPANSION COEFFICIENTS OF ATOMIC AND MOLECULAR ELECTRONIC WAVEFUNCTIONS .2. DECOUPLING OF PAIR EQUATIONS AND CALCULATION OF PAIR CORRELATION ENERGIES FOR BE AND LIH GROUND STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1819 - &

[10] AHLRICHS R, COMMUNICATION

[1] PERTURBATION CALCULATION OF MOLECULAR CORRELATION ENERGY USING GAUSSIAN-TYPE GEMINALS - 2ND-ORDER PAIR ENERGIES OF LIH AND BH [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (09) : 3992 - 4000

[2] ADAMOWICZ L, 1977, J CHEM PHYS, V67, P4298, DOI 10.1063/1.435370

[3] AERTS PJC, 1986, THESIS GRONINGEN

[4] AERTS PJC, 1986, INT J QUANTUM CHEM, V19, P267

[5] PNO-CI (PAIR NATURAL ORBITAL CONFIGURATION INTERACTION) AND CEPA-PNO (COUPLED ELECTRON PAIR APPROXIMATION WITH PAIR NATURAL ORBITALS) CALCULATIONS OF MOLECULAR SYSTEMS .1. OUTLINE OF METHOD FOR CLOSED-SHELL STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) : 1225 - 1234

[6] THE COUPLED PAIR FUNCTIONAL (CPF) - A SIZE CONSISTENT MODIFICATION OF THE CI(SD) BASED ON AN ENERGY FUNCTIONAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) : 890 - 898

[7] CONVERGENCE OF 1/Z EXPANSION [J]. PHYSICAL REVIEW A, 1972, 5 (02): : 605 - &

[8] MANY-BODY PERTURBATION CALCULATIONS AND COUPLED ELECTRON PAIR MODELS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) : 31 - 45

[9] DIRECT CALCULATION OF APPROXIMATE NATURAL ORBITALS AND NATURAL EXPANSION COEFFICIENTS OF ATOMIC AND MOLECULAR ELECTRONIC WAVEFUNCTIONS .2. DECOUPLING OF PAIR EQUATIONS AND CALCULATION OF PAIR CORRELATION ENERGIES FOR BE AND LIH GROUND STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1819 - &

[10] AHLRICHS R, COMMUNICATION