EFFECT OF OVERLAP ON DISPERSION ENERGIES NEAR VAN DER WAALS MINIMUM

[1] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[2] Dalgarno A., 1967, ADV CHEM PHYS, V12, P143

[3] EFFECT OF INTRA-ATOMIC CORRELATION ON LONDON DISPERSION INTERACTIONS - USE OF DOUBLE-PERTURBATION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (11) : 4014 - &

[4] About the Relationship of the van der Waals Forces to the covalent Bonding Forces [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8): : 491 - 527

[5] Hirschfelder J. O., 1967, ADV CHEM PHYS, V12, P3

[6] LONG-RANGE INTERACTION OF 2 LS-HYDROGEN ATOMS EXPRESSED IN TERMS OF NATURAL SPIN-ORBITALS [J]. MOLECULAR PHYSICS, 1959, 2 (03) : 229 - 258

[7] THE ENERGY OF INTERACTION BETWEEN 2 HYDROGEN ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (01) : 130 - 142

[8] NEW TYPE OF MOLECULAR PERTURBATION TREATMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (06) : 2188 - +

[9] CORRECTIONS [J]. MOLECULAR PHYSICS, 1965, 9 (05) : 491 - +

[10] Hirschfelder JO., 1967, CHEM PHYS LETT, V1, P363, DOI [10.1016/0009-2614(67)80036-8, DOI 10.1016/0009-2614(67)80036-8]

[1] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[2] Dalgarno A., 1967, ADV CHEM PHYS, V12, P143

[3] EFFECT OF INTRA-ATOMIC CORRELATION ON LONDON DISPERSION INTERACTIONS - USE OF DOUBLE-PERTURBATION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (11) : 4014 - &

[4] About the Relationship of the van der Waals Forces to the covalent Bonding Forces [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 60 (7-8): : 491 - 527

[5] Hirschfelder J. O., 1967, ADV CHEM PHYS, V12, P3

[6] LONG-RANGE INTERACTION OF 2 LS-HYDROGEN ATOMS EXPRESSED IN TERMS OF NATURAL SPIN-ORBITALS [J]. MOLECULAR PHYSICS, 1959, 2 (03) : 229 - 258

[7] THE ENERGY OF INTERACTION BETWEEN 2 HYDROGEN ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (01) : 130 - 142

[8] NEW TYPE OF MOLECULAR PERTURBATION TREATMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (06) : 2188 - +

[9] CORRECTIONS [J]. MOLECULAR PHYSICS, 1965, 9 (05) : 491 - +

[10] Hirschfelder JO., 1967, CHEM PHYS LETT, V1, P363, DOI [10.1016/0009-2614(67)80036-8, DOI 10.1016/0009-2614(67)80036-8]