PREDISSOCIATION OF HD-AR VANDERWAALS MOLECULES BY INTERNAL-ROTATION

[1] THE THEORY OF SCATTERING BY A RIGID ROTATOR [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 256 (1287): : 540 - 551

[2] ROTATIONAL PREDISSOCIATION OF THE AR.HCL VANDERWAALS COMPLEX - CLOSE-COUPLED SCATTERING CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 4025 - 4039

[3] EFFECTIVE SCHRODINGER EQUATION FOR ROVIBRONIC ENERGIES OF H2 AND D2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (01) : 162 - 169

[4] BEHAVIOR OF THE EIGENPHASE SUM NEAR A RESONANCE [J]. PHYSICAL REVIEW A, 1979, 19 (02): : 920 - 922

[5] HUTSON JM, 1982, CP196 U WAT CHEM PHY

[6] HUTSON JM, UNPUB J PHYS CHEM

[7] ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3663 - &

[8] KOLOS W, 1975, J MOL SPECTROSC, V54, P303, DOI 10.1016/0022-2852(75)90083-1

[9] IMPROVED THEORETICAL GROUND-STATE ENERGY OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 404 - +

[10] VARIATIONAL CALCULATION OF LONG-RANGE INTERACTION BETWEEN 2 GROUND-STATE HYDROGEN-ATOMS [J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (04) : 457 - 460

[1] THE THEORY OF SCATTERING BY A RIGID ROTATOR [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 256 (1287): : 540 - 551

[2] ROTATIONAL PREDISSOCIATION OF THE AR.HCL VANDERWAALS COMPLEX - CLOSE-COUPLED SCATTERING CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 4025 - 4039

[3] EFFECTIVE SCHRODINGER EQUATION FOR ROVIBRONIC ENERGIES OF H2 AND D2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (01) : 162 - 169

[4] BEHAVIOR OF THE EIGENPHASE SUM NEAR A RESONANCE [J]. PHYSICAL REVIEW A, 1979, 19 (02): : 920 - 922

[5] HUTSON JM, 1982, CP196 U WAT CHEM PHY

[6] HUTSON JM, UNPUB J PHYS CHEM

[7] ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3663 - &

[8] KOLOS W, 1975, J MOL SPECTROSC, V54, P303, DOI 10.1016/0022-2852(75)90083-1

[9] IMPROVED THEORETICAL GROUND-STATE ENERGY OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 404 - +

[10] VARIATIONAL CALCULATION OF LONG-RANGE INTERACTION BETWEEN 2 GROUND-STATE HYDROGEN-ATOMS [J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (04) : 457 - 460