BARRIER TO INTERNAL-ROTATION IN METHYLAMMONIUM ION

[1] INFLUENCE OF SOLVATION ON CALCULATED ACTIVATION-ENERGY FOR REACTION CH3F+F- [J]. THEORETICA CHIMICA ACTA, 1972, 25 (03): : 237 - +

[2] INFLUENCE OF SOLVATION ON PI]-N AND PI]-PI TRANSITION ENERGIES IN MOLECULES CONTAINING AZA OR CARBONYL GROUPS [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 155 - 169

[3] GEOMETRICAL AND ELECTRONIC-STRUCTURE OF HYDRATED CH5+ AND CH5- [J]. THEORETICA CHIMICA ACTA, 1975, 37 (04): : 341 - 344

[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] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[6] HEHRE WJ, QUANTUM CHEMISTRY PR

[7] THE CRYSTAL STRUCTURE OF METHYLAMMONIUM CHLORIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1946, 68 (10) : 1970 - 1975

[8] CALCULATION OF INTERNAL-ROTATION BARRIER AND ITS DERIVATIVES IN BH3NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5308 - &

[9] POPLE JA, J AM CHEM SOC

[10] STRUCTURE OF METHYLAMMONIUM ION IN LYOTROPIC NEMATIC SOLUTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (04) : 1198 - 1205

[1] INFLUENCE OF SOLVATION ON CALCULATED ACTIVATION-ENERGY FOR REACTION CH3F+F- [J]. THEORETICA CHIMICA ACTA, 1972, 25 (03): : 237 - +

[2] INFLUENCE OF SOLVATION ON PI]-N AND PI]-PI TRANSITION ENERGIES IN MOLECULES CONTAINING AZA OR CARBONYL GROUPS [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 155 - 169

[3] GEOMETRICAL AND ELECTRONIC-STRUCTURE OF HYDRATED CH5+ AND CH5- [J]. THEORETICA CHIMICA ACTA, 1975, 37 (04): : 341 - 344

[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] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[6] HEHRE WJ, QUANTUM CHEMISTRY PR

[7] THE CRYSTAL STRUCTURE OF METHYLAMMONIUM CHLORIDE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1946, 68 (10) : 1970 - 1975

[8] CALCULATION OF INTERNAL-ROTATION BARRIER AND ITS DERIVATIVES IN BH3NH3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5308 - &

[9] POPLE JA, J AM CHEM SOC

[10] STRUCTURE OF METHYLAMMONIUM ION IN LYOTROPIC NEMATIC SOLUTION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (04) : 1198 - 1205