LOCAL AND NORMAL-MODES - A CLASSICAL PERSPECTIVE

[31] VARIATIONAL PRINCIPLES FOR INVARIANT TOROIDS OF CLASSICAL DYNAMICS [J]. JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1974, 7 (07): : 794 - 802

[32] INTENSITIES OF HIGH-ENERGY MOLECULAR C-H VIBRATIONAL OVERTONES [J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (02) : 209 - 212

[33] SEMICLASSICAL EIGENVALUES FOR NON-SEPARABLE BOUND SYSTEMS FROM CLASSICAL TRAJECTORIES - DEGENERATE CASE [J]. MOLECULAR PHYSICS, 1976, 32 (05) : 1327 - 1347

[34] VIBRATION-ROTATION SPECTRA AND MOLECULAR FORCE FIELD OF METHYLENE FLUORIDE AND METHYLENE FLUORIDE-D2 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) : 130 - 145

[35] TABOR M, ADV CHEM PHYS

[36] ANHARMONICITY IN UNIMOLECULAR REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) : 1256 - &

[37] COMPUTATION OF VIBRATIONAL STRETCHING SPECTRA OF CH2X2 AND CD2X2 MOLECULES USING THE INTERNAL COORDINATE MODEL [J]. CHEMICAL PHYSICS, 1979, 39 (02) : 221 - 227

[38] THEORY OF NUCLEAR MOTION IN POLYATOMIC-MOLECULES BASED UPON MORSE OSCILLATOR .1. APPLICATION TO STRETCHING OVERTONE SPECTRA OF WATER AND BENZENE MOLECULES [J]. CHEMICAL PHYSICS, 1975, 11 (01) : 189 - 199

[31] VARIATIONAL PRINCIPLES FOR INVARIANT TOROIDS OF CLASSICAL DYNAMICS [J]. JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1974, 7 (07): : 794 - 802

[32] INTENSITIES OF HIGH-ENERGY MOLECULAR C-H VIBRATIONAL OVERTONES [J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (02) : 209 - 212

[33] SEMICLASSICAL EIGENVALUES FOR NON-SEPARABLE BOUND SYSTEMS FROM CLASSICAL TRAJECTORIES - DEGENERATE CASE [J]. MOLECULAR PHYSICS, 1976, 32 (05) : 1327 - 1347

[34] VIBRATION-ROTATION SPECTRA AND MOLECULAR FORCE FIELD OF METHYLENE FLUORIDE AND METHYLENE FLUORIDE-D2 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) : 130 - 145

[35] TABOR M, ADV CHEM PHYS

[36] ANHARMONICITY IN UNIMOLECULAR REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) : 1256 - &

[37] COMPUTATION OF VIBRATIONAL STRETCHING SPECTRA OF CH2X2 AND CD2X2 MOLECULES USING THE INTERNAL COORDINATE MODEL [J]. CHEMICAL PHYSICS, 1979, 39 (02) : 221 - 227

[38] THEORY OF NUCLEAR MOTION IN POLYATOMIC-MOLECULES BASED UPON MORSE OSCILLATOR .1. APPLICATION TO STRETCHING OVERTONE SPECTRA OF WATER AND BENZENE MOLECULES [J]. CHEMICAL PHYSICS, 1975, 11 (01) : 189 - 199