HAMILTONIANS FOR THE INTERNAL DYNAMICS OF TRIATOMIC-MOLECULES

[1] DIFFERENCE-FREQUENCY LASER SPECTROSCOPY OF MOLECULAR-IONS WITH A HOLLOW-CATHODE CELL - EXTENDED ANALYSIS OF THE NU-1 BAND OF H2D+ [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS, 1985, 2 (05) : 790 - 793

[2] RENNER EFFECT IN A BENT TRIATOMIC MOLECULE EXECUTING A LARGE-AMPLITUDE BENDING VIBRATION [J]. MOLECULAR PHYSICS, 1974, 27 (05) : 1217 - 1234

[3] ABINITIO ROTATION VIBRATION ENERGIES OF HOC+ CALCULATED USING THE NONRIGID BENDER HAMILTONIAN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 118 (01) : 40 - 49

[4] ROTATION VIBRATION ENERGY-LEVELS OF H2O AND C-3 CALCULATED USING THE NONRIGID BENDER HAMILTONIAN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 118 (01) : 50 - 63

[5] BOGEY M, 1984, ASTRON ASTROPHYS, V137, pL15

[6] BRODERSEN S, IN PRESS J MOL SPECT

[7] Bunker P. R., 2006, MOL SYMMETRY SPECTRO

[8] THE POTENTIAL SURFACE OF X3B1 METHYLENE (CH2) AND THE SINGLET-TRIPLET SPLITTING [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (07) : 3724 - 3731

[9] A REFINED POTENTIAL SURFACE FOR THE X3B1 ELECTRONIC STATE OF METHYLENE CH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) : 1224 - 1228

[10] THE VIBRATION SPECTRUM OF H-3+ - A PNO-CI ABINITIO POTENTIAL-ENERGY SURFACE AND ITS ANALYTICAL REPRESENTATION [J]. MOLECULAR PHYSICS, 1985, 55 (03) : 527 - 548

[1] DIFFERENCE-FREQUENCY LASER SPECTROSCOPY OF MOLECULAR-IONS WITH A HOLLOW-CATHODE CELL - EXTENDED ANALYSIS OF THE NU-1 BAND OF H2D+ [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS, 1985, 2 (05) : 790 - 793

[2] RENNER EFFECT IN A BENT TRIATOMIC MOLECULE EXECUTING A LARGE-AMPLITUDE BENDING VIBRATION [J]. MOLECULAR PHYSICS, 1974, 27 (05) : 1217 - 1234

[3] ABINITIO ROTATION VIBRATION ENERGIES OF HOC+ CALCULATED USING THE NONRIGID BENDER HAMILTONIAN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 118 (01) : 40 - 49

[4] ROTATION VIBRATION ENERGY-LEVELS OF H2O AND C-3 CALCULATED USING THE NONRIGID BENDER HAMILTONIAN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 118 (01) : 50 - 63

[5] BOGEY M, 1984, ASTRON ASTROPHYS, V137, pL15

[6] BRODERSEN S, IN PRESS J MOL SPECT

[7] Bunker P. R., 2006, MOL SYMMETRY SPECTRO

[8] THE POTENTIAL SURFACE OF X3B1 METHYLENE (CH2) AND THE SINGLET-TRIPLET SPLITTING [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (07) : 3724 - 3731

[9] A REFINED POTENTIAL SURFACE FOR THE X3B1 ELECTRONIC STATE OF METHYLENE CH2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (03) : 1224 - 1228

[10] THE VIBRATION SPECTRUM OF H-3+ - A PNO-CI ABINITIO POTENTIAL-ENERGY SURFACE AND ITS ANALYTICAL REPRESENTATION [J]. MOLECULAR PHYSICS, 1985, 55 (03) : 527 - 548