THE THEORETICAL INVESTIGATION OF THE ELECTRON-AFFINITY OF CHEMICAL-COMPOUNDS

[41] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[42] DOWING BW, 1971, J PHYS CHEM-US, V75, P1260

[43] Dunning T., 1977, METHODS ELECT STRUCT, P1

[44] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[45] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[46] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[47] THEORETICAL-STUDY OF C2 AND C2- [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01) : 337 - 342

[48] DUPUIS M, 1980, RESOUR COMPUT CHEM S, V1

[49] Discrete variational method for the energy-band problem with general crystal potentials [J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 2 (08): : 2887 - 2898

[50] GARRAGER AL, 1964, DISCUSS FARADAY SOC, V37, P203

[41] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[42] DOWING BW, 1971, J PHYS CHEM-US, V75, P1260

[43] Dunning T., 1977, METHODS ELECT STRUCT, P1

[44] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[45] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[46] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[47] THEORETICAL-STUDY OF C2 AND C2- [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01) : 337 - 342

[48] DUPUIS M, 1980, RESOUR COMPUT CHEM S, V1

[49] Discrete variational method for the energy-band problem with general crystal potentials [J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 2 (08): : 2887 - 2898

[50] GARRAGER AL, 1964, DISCUSS FARADAY SOC, V37, P203