LCAO SCF COMPUTATIONS FOR AMMONIA

[11] LCAO-SCF COMPUTATIONS FOR HYDROGEN PEROXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1823 - &

[12] STUDY OF THE ELECTRONIC GROUND STATE OF THE AMMONIA MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1704 - 1713

[13] 1-CENTER BASIS SET SCF MOS .2. NH3, NH4PLUS, PH3, PH4PLUS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) : 2176 - &

[14] MOORE CE, 1949, 467 NATL BUR STD US

[15] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

[16] Electronic structures of polyatomic molecules and valence. V. Molecules RXn [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (07) : 492 - 503

[17] CALCULATION OF BARRIER TO INTERNAL ROTATION IN ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (08) : 1995 - &

[18] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .2. AMMONIA MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 11 - &

[19] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 179 - 185

[20] The quantum theory of valence [J]. REVIEWS OF MODERN PHYSICS, 1935, 7 (03) : 0167 - 0228

[11] LCAO-SCF COMPUTATIONS FOR HYDROGEN PEROXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1823 - &

[12] STUDY OF THE ELECTRONIC GROUND STATE OF THE AMMONIA MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1704 - 1713

[13] 1-CENTER BASIS SET SCF MOS .2. NH3, NH4PLUS, PH3, PH4PLUS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) : 2176 - &

[14] MOORE CE, 1949, 467 NATL BUR STD US

[15] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1949, 46 (9-10) : 497 - 542

[16] Electronic structures of polyatomic molecules and valence. V. Molecules RXn [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (07) : 492 - 503

[17] CALCULATION OF BARRIER TO INTERNAL ROTATION IN ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (08) : 1995 - &

[18] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .2. AMMONIA MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 11 - &

[19] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 179 - 185

[20] The quantum theory of valence [J]. REVIEWS OF MODERN PHYSICS, 1935, 7 (03) : 0167 - 0228