NORMAL COORDINATE TREATMENTS OF INTERNAL-ROTATION VIBRATIONS

[1] TORSIONAL FREQUENCIES OF 1,2-DIHALOGENETHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) : 1190 - 1191

[2] MIZUSHIMA S, 1954, STRUCTURE MOLECULES

[3] SHIMANOUCHI T, 1963, PURE APPL CHEM, V7, P131

[4] A REFINED TREATMENT OF NORMAL VIBRATIONS OF POLYMETHYLENE CHAIN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1963, 11 (06) : 422 - &

[5] TASUMI M, 1962, ANNUAL M CHEMICAL SO

[6] A method of obtaining the expanded secular equation for the vibration frequencies of a molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (12) : 1047 - 1052

[7] Some mathematical methods for the study of molecular vibrations [J]. JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) : 76 - 84

[8] WILSON EB, 1955, MOLECULAR VIBRATIONS, P61

[1] TORSIONAL FREQUENCIES OF 1,2-DIHALOGENETHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) : 1190 - 1191

[2] MIZUSHIMA S, 1954, STRUCTURE MOLECULES

[3] SHIMANOUCHI T, 1963, PURE APPL CHEM, V7, P131

[4] A REFINED TREATMENT OF NORMAL VIBRATIONS OF POLYMETHYLENE CHAIN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1963, 11 (06) : 422 - &

[5] TASUMI M, 1962, ANNUAL M CHEMICAL SO

[6] A method of obtaining the expanded secular equation for the vibration frequencies of a molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (12) : 1047 - 1052

[7] Some mathematical methods for the study of molecular vibrations [J]. JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) : 76 - 84

[8] WILSON EB, 1955, MOLECULAR VIBRATIONS, P61