ELECTRON-DENSITY SUPERPOSITION ERRORS IN ETHYNYLLITHIUM

[1] THE IN-EQUIVALENCE OF THE HCL MOLECULES IN (HCL)2 - AN SCF ABINITIO CALCULATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (09) : 4573 - 4577

[2] APELOIG Y, 1980, ISR J CHEM, V20, P43

[3] APPLICATION OF AN APPROXIMATE DOUBLE SUBSTITUTION COUPLED CLUSTER (ACCD) METHOD TO THE POTENTIAL CURVES OF CO AND NEHE - HIGHER-ORDER CORRELATION-EFFECTS IN CHEMICALLY AND WEAKLY BONDED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) : 2270 - 2275

[4] BACHRACH SM, J AM CHEM SOC

[5] THE NATURE OF HYDROGEN-BONDING IN THE NN-HF, OC-HF, AND HCN-HF COMPLEXES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 4052 - 4062

[6] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[7] BASIS SET EFFECTS IN SCF CALCULATIONS OF INTERACTION ENERGY BETWEEN CLOSED-SHELL ATOMS [J]. THEORETICA CHIMICA ACTA, 1977, 44 (04): : 399 - 404

[8] EFFICIENT AND ACCURATE CALCULATION OF ANION PROTON AFFINITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5609 - 5612

[9] THERMODYNAMIC STABILITY OF CARBONYL ANIONS, R - C-= - A MOLECULAR-ORBITAL EXAMINATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5612 - 5614

[10] ALLYLLITHIUM, ALLYLSODIUM, AND ALLYLMAGNESIUM HYDRIDE - GEOMETRIES AND BONDING - A COMPARATIVE ABINITIO STUDY [J]. ORGANOMETALLICS, 1983, 2 (10) : 1344 - 1351

[1] THE IN-EQUIVALENCE OF THE HCL MOLECULES IN (HCL)2 - AN SCF ABINITIO CALCULATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (09) : 4573 - 4577

[2] APELOIG Y, 1980, ISR J CHEM, V20, P43

[3] APPLICATION OF AN APPROXIMATE DOUBLE SUBSTITUTION COUPLED CLUSTER (ACCD) METHOD TO THE POTENTIAL CURVES OF CO AND NEHE - HIGHER-ORDER CORRELATION-EFFECTS IN CHEMICALLY AND WEAKLY BONDED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) : 2270 - 2275

[4] BACHRACH SM, J AM CHEM SOC

[5] THE NATURE OF HYDROGEN-BONDING IN THE NN-HF, OC-HF, AND HCN-HF COMPLEXES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 4052 - 4062

[6] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[7] BASIS SET EFFECTS IN SCF CALCULATIONS OF INTERACTION ENERGY BETWEEN CLOSED-SHELL ATOMS [J]. THEORETICA CHIMICA ACTA, 1977, 44 (04): : 399 - 404

[8] EFFICIENT AND ACCURATE CALCULATION OF ANION PROTON AFFINITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5609 - 5612

[9] THERMODYNAMIC STABILITY OF CARBONYL ANIONS, R - C-= - A MOLECULAR-ORBITAL EXAMINATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (18) : 5612 - 5614

[10] ALLYLLITHIUM, ALLYLSODIUM, AND ALLYLMAGNESIUM HYDRIDE - GEOMETRIES AND BONDING - A COMPARATIVE ABINITIO STUDY [J]. ORGANOMETALLICS, 1983, 2 (10) : 1344 - 1351