ON THE MEYER-BOTSCHWINA-BURTON POTENTIAL-ENERGY SURFACE FOR H-3(+)

[1] A NEW D(3H) SYMMETRY-ADAPTED METHOD FOR HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMICS - THE H-3(+) MOLECULE [J]. CHEMICAL PHYSICS LETTERS, 1991, 184 (5-6) : 513 - 520

[2] BACIC Z, 1992, J CHEM PHYS, V98, P3707

[3] BRAMLEY MJ, UNPUB J CHEM PHYS

[4] A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL-ENERGY LEVELS OF TRIATOMIC-MOLECULES USING A HAMILTONIAN IN HYPERSPHERICAL COORDINATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (12) : 8902 - 8914

[5] BENCHMARK CALCULATIONS OF 1ST PRINCIPLES ROTATIONAL AND RO-VIBRATIONAL LINE STRENGTHS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1989, 55 (01) : 71 - 75

[6] CARTER S, 1991, J CHEM PHYS, V96, P2424

[7] THE CALCULATION OF HIGHLY EXCITED BOUND-STATE ENERGY-LEVELS FOR A TRIATOMIC MOLECULE BY USING 3-ARRANGEMENT BASIS-SETS AND CONTRACTED BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (09) : 6615 - 6621

[8] BANDS OF H-3(+) UP TO 4-NU-2 - ROVIBRATIONAL TRANSITIONS FROM 1ST PRINCIPLES CALCULATIONS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1992, 153 (1-2) : 718 - 725

[9] ALL THE VIBRATIONAL BOUND-STATES OF H-3+ [J]. CHEMICAL PHYSICS LETTERS, 1990, 173 (2-3) : 133 - 138

[10] ALL THE BOUND VIBRATIONAL-STATES OF H-3+ - A REAPPRAISAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (09) : 7191 - 7203

[1] A NEW D(3H) SYMMETRY-ADAPTED METHOD FOR HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMICS - THE H-3(+) MOLECULE [J]. CHEMICAL PHYSICS LETTERS, 1991, 184 (5-6) : 513 - 520

[2] BACIC Z, 1992, J CHEM PHYS, V98, P3707

[3] BRAMLEY MJ, UNPUB J CHEM PHYS

[4] A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL-ENERGY LEVELS OF TRIATOMIC-MOLECULES USING A HAMILTONIAN IN HYPERSPHERICAL COORDINATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (12) : 8902 - 8914

[5] BENCHMARK CALCULATIONS OF 1ST PRINCIPLES ROTATIONAL AND RO-VIBRATIONAL LINE STRENGTHS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1989, 55 (01) : 71 - 75

[6] CARTER S, 1991, J CHEM PHYS, V96, P2424

[7] THE CALCULATION OF HIGHLY EXCITED BOUND-STATE ENERGY-LEVELS FOR A TRIATOMIC MOLECULE BY USING 3-ARRANGEMENT BASIS-SETS AND CONTRACTED BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (09) : 6615 - 6621

[8] BANDS OF H-3(+) UP TO 4-NU-2 - ROVIBRATIONAL TRANSITIONS FROM 1ST PRINCIPLES CALCULATIONS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1992, 153 (1-2) : 718 - 725

[9] ALL THE VIBRATIONAL BOUND-STATES OF H-3+ [J]. CHEMICAL PHYSICS LETTERS, 1990, 173 (2-3) : 133 - 138

[10] ALL THE BOUND VIBRATIONAL-STATES OF H-3+ - A REAPPRAISAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (09) : 7191 - 7203