GENERAL PSEUDOPOTENTIAL MODEL FOR MOLECULES WITH MANY VALENCE-ELECTRONS

[31] STUDIES OF VALENCE AND CORE ELECTRON BINDING-ENERGIES BY A VALENCE-ELECTRON MOLECULAR-ORBITAL THEORY BASED ON MODEL POTENTIALS [J]. FARADAY DISCUSSIONS, 1972, 54 : 21 - 25

[32] THEORETICAL STUDY OF BARRIERS TO INTERNAL ROTATION IN HYDROGEN PERSULFIDE, HSSH [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (10) : 4182 - &

[33] Siegbahn K., 1969, ESCA APPL FREE MOL

[34] SMALL GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 431 - &

[35] SEMIEMPIRICAL PSEUDOPOTENTIAL SURFACES FOR CHEMICAL REACTIONS - (AB)+X-DIALKALI HALIDE SYSTEMS [J]. MOLECULAR PHYSICS, 1973, 25 (04) : 777 - 803

[36] ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .2. EXACT PSEUDOPOTENTIALS FOR LI NA K RB BE+ MG+ CA+ AL++ CU AND ZN+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3495 - &

[37] ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .3. THEORY OF LI2 NA2 K2 LIH NAH AND KH [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (07) : 2997 - &

[38] Barrier to internal rotation in hydrogen persulphide [J]. CHEMICAL PHYSICS LETTERS, 1970, 4 (08) : 476 - 478

[39] Weeks J. D., 1969, ADV CHEM PHYS, V16, P283

[40] USE OF PSEUDOPOTENTIALS IN ATOMIC-STRUCTURE CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2741 - &

[31] STUDIES OF VALENCE AND CORE ELECTRON BINDING-ENERGIES BY A VALENCE-ELECTRON MOLECULAR-ORBITAL THEORY BASED ON MODEL POTENTIALS [J]. FARADAY DISCUSSIONS, 1972, 54 : 21 - 25

[32] THEORETICAL STUDY OF BARRIERS TO INTERNAL ROTATION IN HYDROGEN PERSULFIDE, HSSH [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (10) : 4182 - &

[33] Siegbahn K., 1969, ESCA APPL FREE MOL

[34] SMALL GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 431 - &

[35] SEMIEMPIRICAL PSEUDOPOTENTIAL SURFACES FOR CHEMICAL REACTIONS - (AB)+X-DIALKALI HALIDE SYSTEMS [J]. MOLECULAR PHYSICS, 1973, 25 (04) : 777 - 803

[36] ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .2. EXACT PSEUDOPOTENTIALS FOR LI NA K RB BE+ MG+ CA+ AL++ CU AND ZN+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3495 - &

[37] ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .3. THEORY OF LI2 NA2 K2 LIH NAH AND KH [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (07) : 2997 - &

[38] Barrier to internal rotation in hydrogen persulphide [J]. CHEMICAL PHYSICS LETTERS, 1970, 4 (08) : 476 - 478

[39] Weeks J. D., 1969, ADV CHEM PHYS, V16, P283

[40] USE OF PSEUDOPOTENTIALS IN ATOMIC-STRUCTURE CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) : 2741 - &