TRANSFERABILITY OF INTERATOMIC CORRELATION ENERGIES

[1] [Anonymous], ELECTRONIC STRUCTURE

[2] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .13. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR APPLICATIONS [J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 153 - 179

[3] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .12. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR THEORY [J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 127 - 151

[4] ELECTRON CORRELATIONS IN MOLECULES .1. BOND ORBITAL APPROXIMATION [J]. CHEMICAL PHYSICS, 1986, 106 (01) : 11 - 26

[5] THERMOCHEMICAL DATA FROM ABINITIO CALCULATIONS .2. TOTAL CORRELATION ENERGIES, SCHRODINGER ENERGIES, AND THEORETICAL HEATS OF FORMATION [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (02) : 165 - 177

[6] SPO (SPLIT P-ORBITAL) METHOD AND ITS APPLICATION TO ETHYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) : 1232 - &

[7] Fetter A L, 1971, QUANTUM THEORY MANY

[8] THEORY OF ELECTRONIC CORRELATIONS IN SOLIDS [J]. ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1979, 36 (01): : 23 - 35

[9] SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .2. MOLECULAR TERMS + APPLICATION TO DIATOMIC MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (21) : 4550 - &

[10] CHEMICAL BONDING IN HIGHER MAIN GROUP ELEMENTS [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1984, 23 (04) : 272 - 295

[1] [Anonymous], ELECTRONIC STRUCTURE

[2] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .13. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR APPLICATIONS [J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 153 - 179

[3] ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .12. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR THEORY [J]. THEORETICA CHIMICA ACTA, 1981, 59 (02): : 127 - 151

[4] ELECTRON CORRELATIONS IN MOLECULES .1. BOND ORBITAL APPROXIMATION [J]. CHEMICAL PHYSICS, 1986, 106 (01) : 11 - 26

[5] THERMOCHEMICAL DATA FROM ABINITIO CALCULATIONS .2. TOTAL CORRELATION ENERGIES, SCHRODINGER ENERGIES, AND THEORETICAL HEATS OF FORMATION [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (02) : 165 - 177

[6] SPO (SPLIT P-ORBITAL) METHOD AND ITS APPLICATION TO ETHYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) : 1232 - &

[7] Fetter A L, 1971, QUANTUM THEORY MANY

[8] THEORY OF ELECTRONIC CORRELATIONS IN SOLIDS [J]. ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1979, 36 (01): : 23 - 35

[9] SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .2. MOLECULAR TERMS + APPLICATION TO DIATOMIC MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (21) : 4550 - &

[10] CHEMICAL BONDING IN HIGHER MAIN GROUP ELEMENTS [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1984, 23 (04) : 272 - 295