THE DERIVATION OF VIBRATION-ROTATION KINETIC-ENERGY OPERATORS, IN INTERNAL COORDINATES

[1] Alder-Golden S. M., 1985, J CHEM PHYS, V83, P255

[2] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6

[3] AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2 [J]. FARADAY DISCUSSIONS, 1982, 73 : 45 - 62

[4] Biedenharn L. C., 1981, ENCY MATH ITS APPL, V8

[5] A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J]. MOLECULAR PHYSICS, 1983, 49 (03) : 745 - 748

[6] THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN [J]. MOLECULAR PHYSICS, 1984, 53 (04) : 1033 - 1039

[7] QUANTUM SIMULATION OF SYSTEMS WITH NODAL SURFACES [J]. MOLECULAR PHYSICS, 1986, 58 (06) : 1113 - 1123

[8] Some studies concerning rotating axes and polyatomic molecules [J]. PHYSICAL REVIEW, 1935, 47 (07): : 552 - 558

[9] THE VIBRATION-ROTATION HAMILTONIAN - A UNIFIED TREATMENT OF LINEAR AND NONLINEAR MOLECULES [J]. MOLECULAR PHYSICS, 1986, 59 (03) : 569 - 578

[10] CONSIDERATIONS ON ROTATION-VIBRATION OF TRIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) : 591 - &

[1] Alder-Golden S. M., 1985, J CHEM PHYS, V83, P255

[2] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6

[3] AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2 [J]. FARADAY DISCUSSIONS, 1982, 73 : 45 - 62

[4] Biedenharn L. C., 1981, ENCY MATH ITS APPL, V8

[5] A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE [J]. MOLECULAR PHYSICS, 1983, 49 (03) : 745 - 748

[6] THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN [J]. MOLECULAR PHYSICS, 1984, 53 (04) : 1033 - 1039

[7] QUANTUM SIMULATION OF SYSTEMS WITH NODAL SURFACES [J]. MOLECULAR PHYSICS, 1986, 58 (06) : 1113 - 1123

[8] Some studies concerning rotating axes and polyatomic molecules [J]. PHYSICAL REVIEW, 1935, 47 (07): : 552 - 558

[9] THE VIBRATION-ROTATION HAMILTONIAN - A UNIFIED TREATMENT OF LINEAR AND NONLINEAR MOLECULES [J]. MOLECULAR PHYSICS, 1986, 59 (03) : 569 - 578

[10] CONSIDERATIONS ON ROTATION-VIBRATION OF TRIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) : 591 - &