BENCHMARK CALCULATIONS OF 1ST PRINCIPLES ROTATIONAL AND RO-VIBRATIONAL LINE STRENGTHS

[1] HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) : 4594 - 4604

[2] BOWMAN JM, 1988, J CHEM PHYS, V21, P2091

[3] ABINITIO ROVIBRATIONAL SPECTRUM OF LINC AND LICN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 99 (02) : 263 - 278

[4] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+) [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 327 - 329

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

[6] CALCULATIONS OF THE RO-VIBRATIONAL ABSORPTION TRANSITION-PROBABILITIES IN TRIATOMIC-MOLECULES [J]. MOLECULAR PHYSICS, 1988, 65 (01) : 143 - 160

[7] CARTER S, 1986, COMPUT PHYS REP, V5, P115, DOI 10.1016/0167-7977(86)90006-7

[8] A THEORETICAL DETERMINATION OF THE ROVIBRATIONAL ENERGY-LEVELS OF THE WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (08) : 4294 - 4301

[9] ON THE CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS OF QUASILINEAR MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 95 (01) : 9 - 19

[10] QUANTUM AND CLASSICAL VIBRATIONAL CHAOS IN FLOPPY MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) : 800 - 809

[1] HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) : 4594 - 4604

[2] BOWMAN JM, 1988, J CHEM PHYS, V21, P2091

[3] ABINITIO ROVIBRATIONAL SPECTRUM OF LINC AND LICN [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 99 (02) : 263 - 278

[4] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+) [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 327 - 329

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

[6] CALCULATIONS OF THE RO-VIBRATIONAL ABSORPTION TRANSITION-PROBABILITIES IN TRIATOMIC-MOLECULES [J]. MOLECULAR PHYSICS, 1988, 65 (01) : 143 - 160

[7] CARTER S, 1986, COMPUT PHYS REP, V5, P115, DOI 10.1016/0167-7977(86)90006-7

[8] A THEORETICAL DETERMINATION OF THE ROVIBRATIONAL ENERGY-LEVELS OF THE WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (08) : 4294 - 4301

[9] ON THE CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS OF QUASILINEAR MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 95 (01) : 9 - 19

[10] QUANTUM AND CLASSICAL VIBRATIONAL CHAOS IN FLOPPY MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) : 800 - 809