ON THE CONVERGENCE OF THE MOLLER-PLESSET PERTURBATION-SERIES

[1] BARTLETT RJ, 1983, CHEM PHYS LETT, V98, P66, DOI 10.1016/0009-2614(83)80204-8

[2] COMPARISON OF HIGH-ORDER MANY-BODY PERTURBATION-THEORY AND CONFIGURATION INTERACTION FOR H2O [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 190 - 198

[3] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[4] BINKLEY JS, GAUSSIAN 82

[5] A NEW DETERMINANT-BASED FULL CONFIGURATION-INTERACTION METHOD [J]. CHEMICAL PHYSICS LETTERS, 1984, 111 (4-5) : 315 - 321

[6] THE CALCULATION OF HIGHER-ORDER ENERGIES IN THE MANY-BODY PERTURBATION-THEORY SERIES [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (01) : 8 - 12

[7] IS 5TH-ORDER MBPT ENOUGH [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (02) : 151 - 158

[8] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[9] GROUP THEORETICAL APPROACH TO CONFIGURATION INTERACTION AND PERTURBATION-THEORY CALCULATIONS FOR ATOMIC AND MOLECULAR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) : 5321 - 5330

[10] A MOLLER-PLESSET STUDY OF THE ENERGIES OF AHN MOLECULES (A = LI TO F) [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, : 307 - 320

[1] BARTLETT RJ, 1983, CHEM PHYS LETT, V98, P66, DOI 10.1016/0009-2614(83)80204-8

[2] COMPARISON OF HIGH-ORDER MANY-BODY PERTURBATION-THEORY AND CONFIGURATION INTERACTION FOR H2O [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 190 - 198

[3] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[4] BINKLEY JS, GAUSSIAN 82

[5] A NEW DETERMINANT-BASED FULL CONFIGURATION-INTERACTION METHOD [J]. CHEMICAL PHYSICS LETTERS, 1984, 111 (4-5) : 315 - 321

[6] THE CALCULATION OF HIGHER-ORDER ENERGIES IN THE MANY-BODY PERTURBATION-THEORY SERIES [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (01) : 8 - 12

[7] IS 5TH-ORDER MBPT ENOUGH [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (02) : 151 - 158

[8] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[9] GROUP THEORETICAL APPROACH TO CONFIGURATION INTERACTION AND PERTURBATION-THEORY CALCULATIONS FOR ATOMIC AND MOLECULAR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (12) : 5321 - 5330

[10] A MOLLER-PLESSET STUDY OF THE ENERGIES OF AHN MOLECULES (A = LI TO F) [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, : 307 - 320