THEORY OF IONIZATION OF ETHANE

[1] Baker A.D., 1968, INT J MASS SPECTROM, V1, P285, DOI [10.1016/0020-7381(68)85005-3, DOI 10.1016/0020-7381(68)85005-3]

[2] THEORETICAL ANALYSIS OF EFFECTS OF HYDROGENATION IN HYDROCARBONS - ACCURATE SCF MO WAVEFUNCTIONS FOR C2H2 C2H4 AND C2H6 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2029 - +

[3] BARRIER TO INTERNAL ROTATION IN ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (07) : 2593 - +

[4] 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 - +

[5] ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2261 - &

[6] FRANKLIN JL, 1969, NSRDSNBS26

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

[8] Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1937, 161 (A905) : 220 - 235

[9] The classification of wave functions and eigen-values to the single electrons of an atom [J]. PHYSICA, 1934, 1 : 104 - 113

[10] ELECTRON IMPACT SPECTRA OF ETHANE AND OTHER SATURATED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2382 - +

[1] Baker A.D., 1968, INT J MASS SPECTROM, V1, P285, DOI [10.1016/0020-7381(68)85005-3, DOI 10.1016/0020-7381(68)85005-3]

[2] THEORETICAL ANALYSIS OF EFFECTS OF HYDROGENATION IN HYDROCARBONS - ACCURATE SCF MO WAVEFUNCTIONS FOR C2H2 C2H4 AND C2H6 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2029 - +

[3] BARRIER TO INTERNAL ROTATION IN ETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (07) : 2593 - +

[4] 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 - +

[5] ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2261 - &

[6] FRANKLIN JL, 1969, NSRDSNBS26

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

[8] Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1937, 161 (A905) : 220 - 235

[9] The classification of wave functions and eigen-values to the single electrons of an atom [J]. PHYSICA, 1934, 1 : 104 - 113

[10] ELECTRON IMPACT SPECTRA OF ETHANE AND OTHER SATURATED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2382 - +