AB-INITIO QUANTUM ORGANIC CHEMISTRY .1. STO-NG CALCULATIONS OF METHANE AND METHYL ANION

[1] SCF-MOS AND MOLECULAR PROPERTIES OF METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2224 - +

[2] MEAN AND EQUILIBRIUM MOLECULAR STRUCTURES OF METHANE AND DEUTEROMETHANE AS DETERMINED BY ELECTRON DIFFRACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) : 1211 - &

[3] Clementi E., 1966, J COMPUT PHYS, V1, P223

[4] COTTON FA, 1963, CHEMICAL APPLICATION

[5] STATIC JAHN-TELLER DISTORTIONS IN SMALL MOLECULES - CH+4, CF+4, , NH+3 (EXCITED STATE) AND NH3 (EXCITED STATE) [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 269 (1339): : 443 - &

[6] DUNNING TH, 1968, 2 CAL I TECHN MISC T

[7] Gold V., 1966, ADV PHYS ORG CHEM, V4, P31, DOI DOI 10.1016/S0065-3160(08)60352-4

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[9] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .4. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS - EXTENSION TO SECOND-ROW MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2769 - +

[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .3. AB-INITIO STUDIES OF CHARGE DISTRIBUTION USING A MINIMAL SLATER-TYPE BASIS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (08) : 2191 - +

[1] SCF-MOS AND MOLECULAR PROPERTIES OF METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2224 - +

[2] MEAN AND EQUILIBRIUM MOLECULAR STRUCTURES OF METHANE AND DEUTEROMETHANE AS DETERMINED BY ELECTRON DIFFRACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) : 1211 - &

[3] Clementi E., 1966, J COMPUT PHYS, V1, P223

[4] COTTON FA, 1963, CHEMICAL APPLICATION

[5] STATIC JAHN-TELLER DISTORTIONS IN SMALL MOLECULES - CH+4, CF+4, , NH+3 (EXCITED STATE) AND NH3 (EXCITED STATE) [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 269 (1339): : 443 - &

[6] DUNNING TH, 1968, 2 CAL I TECHN MISC T

[7] Gold V., 1966, ADV PHYS ORG CHEM, V4, P31, DOI DOI 10.1016/S0065-3160(08)60352-4

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[9] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .4. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS - EXTENSION TO SECOND-ROW MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2769 - +

[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .3. AB-INITIO STUDIES OF CHARGE DISTRIBUTION USING A MINIMAL SLATER-TYPE BASIS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (08) : 2191 - +