STABILITY OF ALKYL ANIONS - MOLECULAR-ORBITAL THEORETICAL-STUDY

[1] AHLRICHS R, 1975, J CHEM PHYS, V62, P1235, DOI 10.1063/1.430638

[2] 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

[3] DIRECT DETERMINATION OF PAIR NATURAL ORBITALS - NEW METHOD TO SOLVE MULTI-CONFIGURATION HARTREE-FOCK PROBLEM FOR 2-ELECTRON WAVE-FUNCTIONS [J]. THEORETICA CHIMICA ACTA, 1975, 36 (04): : 275 - 287

[4] 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 - &

[5] NEW APPROACH TO CALCULATION OF ELECTRON AFFINITIES [J]. PHYSICS LETTERS A, 1974, A 47 (03) : 199 - 200

[6] AB-INITIO CALCULATIONS ON SMALL HYDRIDES INCLUDING ELECTRON CORRELATION [J]. THEORETICA CHIMICA ACTA, 1973, 30 (04): : 315 - 326

[7] HARTREE-FOCK STUDY OF METHYL ANION AND ITS INVERSION POTENTIAL SURFACE - USE OF AN AUGMENTED BASIS SET FOR THIS SPECIES [J]. CHEMICAL PHYSICS LETTERS, 1973, 21 (02) : 275 - 282

[8] PHOTODETACHMENT MEASUREMENTS OF H- NEAR THRESHOLD [J]. PHYSICS LETTERS A, 1975, A 53 (01) : 82 - 82

[9] FRANKLIN JL, 1969, NSRDSNBS26

[10] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[1] AHLRICHS R, 1975, J CHEM PHYS, V62, P1235, DOI 10.1063/1.430638

[2] 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

[3] DIRECT DETERMINATION OF PAIR NATURAL ORBITALS - NEW METHOD TO SOLVE MULTI-CONFIGURATION HARTREE-FOCK PROBLEM FOR 2-ELECTRON WAVE-FUNCTIONS [J]. THEORETICA CHIMICA ACTA, 1975, 36 (04): : 275 - 287

[4] 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 - &

[5] NEW APPROACH TO CALCULATION OF ELECTRON AFFINITIES [J]. PHYSICS LETTERS A, 1974, A 47 (03) : 199 - 200

[6] AB-INITIO CALCULATIONS ON SMALL HYDRIDES INCLUDING ELECTRON CORRELATION [J]. THEORETICA CHIMICA ACTA, 1973, 30 (04): : 315 - 326

[7] HARTREE-FOCK STUDY OF METHYL ANION AND ITS INVERSION POTENTIAL SURFACE - USE OF AN AUGMENTED BASIS SET FOR THIS SPECIES [J]. CHEMICAL PHYSICS LETTERS, 1973, 21 (02) : 275 - 282

[8] PHOTODETACHMENT MEASUREMENTS OF H- NEAR THRESHOLD [J]. PHYSICS LETTERS A, 1975, A 53 (01) : 82 - 82

[9] FRANKLIN JL, 1969, NSRDSNBS26

[10] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &