GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I.

[1] BOYS SF, 1960, P ROY SOC LONDON, VA254, P487

[2] BOYS SF, 1950, P ROY SOC LONDON, VA200, P542

[3] BUCKINGHAM RA, 1957, NUMERICAL METHODS

[4] ACCURAT ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS FOR ATOMS .2. LOWEST CONFIGURATIONS OF NEUTRAL FIRST ROW ATOMS [J]. PHYSICAL REVIEW, 1962, 127 (05): : 1618 - &

[5] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &

[6] GAUSSIAN WAVEFUNCTIONS FOR 10-ELECTRON SYSTEMS .2. HYDROGEN FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (02) : 499 - &

[7] HYLLERASS EA, 1949, Z PHYSIK, V54, P347

[8] HARTREE-FOCK APPROXIMATION OF CH4 AND NH4+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (02) : 564 - &

[9] LONGSTAFF JVL, 1960, P ROY SOC LONDON, VA258, P421

[10] LCAO-MO-SCF GROUND STATE CALCULATIONS ON C2H2 AND CO2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (05) : 1595 - 1597

[1] BOYS SF, 1960, P ROY SOC LONDON, VA254, P487

[2] BOYS SF, 1950, P ROY SOC LONDON, VA200, P542

[3] BUCKINGHAM RA, 1957, NUMERICAL METHODS

[4] ACCURAT ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS FOR ATOMS .2. LOWEST CONFIGURATIONS OF NEUTRAL FIRST ROW ATOMS [J]. PHYSICAL REVIEW, 1962, 127 (05): : 1618 - &

[5] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &

[6] GAUSSIAN WAVEFUNCTIONS FOR 10-ELECTRON SYSTEMS .2. HYDROGEN FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (02) : 499 - &

[7] HYLLERASS EA, 1949, Z PHYSIK, V54, P347

[8] HARTREE-FOCK APPROXIMATION OF CH4 AND NH4+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (02) : 564 - &

[9] LONGSTAFF JVL, 1960, P ROY SOC LONDON, VA258, P421

[10] LCAO-MO-SCF GROUND STATE CALCULATIONS ON C2H2 AND CO2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (05) : 1595 - 1597