FORCE CONSTANTS IN METHYLAMINE - DETERMINATION BY USE OF N-15 ISOTOPE-SHIFTS

[1] NORMAL COORDINATE CALCULATIONS AS A TOOL FOR VIBRATIONAL ASSIGNMENTS .1. FUNDAMENTAL VIBRATIONS OF SIMPLE ALIPHATIC AMINES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (08) : 3573 - +

[2] ON THE INFRARED SPECTRUM OF HYDRAZINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (01) : 136 - 140

[3] ROTATION-VIBRATION SPECTRA OF METHYL AMINE AND ITS DEUTERIUM DERIVATIVES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (03) : 690 - 705

[4] MOLECULAR STRUCTURE OF METHYLAMINE [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1956, 11 (03) : 264 - 271

[5] NORMAL COORDINATES IN THE METHYL HALIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 455 - 457

[6] VIBRATIONAL DISPLACEMENTS OF ATOMS + ISOTOPE EFFECTS ON VIBRATIONAL FREQUENCIES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1964, 13 (03) : 321 - &

[7] METHOD OF ADJUSTING FORCE CONSTANTS AND ITS APPLICATION TO H2O H2CO CH2CL AND THEIR DEUTERATED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (01) : 296 - +

[8] SHIMANOUCHI T, 1968, COMPUTER PROGRAMS NO

[9] SHIMANOUCHI T, 1970, PHYSICAL CHEMISTRY, V4, P233

[10] TAMAGAKE K, UNPUBLISHED

[1] NORMAL COORDINATE CALCULATIONS AS A TOOL FOR VIBRATIONAL ASSIGNMENTS .1. FUNDAMENTAL VIBRATIONS OF SIMPLE ALIPHATIC AMINES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (08) : 3573 - +

[2] ON THE INFRARED SPECTRUM OF HYDRAZINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (01) : 136 - 140

[3] ROTATION-VIBRATION SPECTRA OF METHYL AMINE AND ITS DEUTERIUM DERIVATIVES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (03) : 690 - 705

[4] MOLECULAR STRUCTURE OF METHYLAMINE [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1956, 11 (03) : 264 - 271

[5] NORMAL COORDINATES IN THE METHYL HALIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 455 - 457

[6] VIBRATIONAL DISPLACEMENTS OF ATOMS + ISOTOPE EFFECTS ON VIBRATIONAL FREQUENCIES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1964, 13 (03) : 321 - &

[7] METHOD OF ADJUSTING FORCE CONSTANTS AND ITS APPLICATION TO H2O H2CO CH2CL AND THEIR DEUTERATED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (01) : 296 - +

[8] SHIMANOUCHI T, 1968, COMPUTER PROGRAMS NO

[9] SHIMANOUCHI T, 1970, PHYSICAL CHEMISTRY, V4, P233

[10] TAMAGAKE K, UNPUBLISHED