THEORETICAL-STUDIES OF VANDERWAALS MOLECULES - GENERAL FORMULATION

[1] SYMMETRY CONSIDERATIONS IN QUANTUM TREATMENT OF COLLISIONS BETWEEN 2 DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) : 2166 - 2172

[2] BARTON AE, 1982, DISCUSS FARADAY SOC, V73, P45

[3] A METHOD FOR THE NUMERICAL INTEGRATION OF DIFFERENTIAL EQUATIONS OF 2ND ORDER WITHOUT EXPLICIT 1ST DERIVATIVES [J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1955, 54 (03): : 119 - 125

[4] NEW PROPAGATION METHOD FOR THE RADIAL SCHRODINGER-EQUATION - APPLICATION TO CLOSE-COUPLED EQUATIONS [J]. MOLECULAR PHYSICS, 1980, 39 (03) : 701 - 707

[5] CALCULATIONS ON HCL-AR VANDERWAALS COMPLEX [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (01) : 354 - 363

[6] SOLUTION FOR BOUND-STATE WAVEFUNCTIONS AND MATRIX-ELEMENTS BY PIECEWISE ANALYTIC METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) : 4984 - 4994

[7] RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2442 - +

[8] SPECTROSCOPY OF VANDERWAALS MOLECULES/S [J]. CANADIAN JOURNAL OF PHYSICS, 1976, 54 (05) : 487 - 504

[9] ABINITIO POTENTIAL-ENERGY SURFACE FOR THE STUDY OF CO-H2 COLLISIONS AT THERMAL ENERGIES [J]. CHEMICAL PHYSICS, 1979, 37 (03) : 355 - 362

[10] Gordon R.G., 1971, METHOD COMPUT PHYS, V10, P81

[1] SYMMETRY CONSIDERATIONS IN QUANTUM TREATMENT OF COLLISIONS BETWEEN 2 DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) : 2166 - 2172

[2] BARTON AE, 1982, DISCUSS FARADAY SOC, V73, P45

[3] A METHOD FOR THE NUMERICAL INTEGRATION OF DIFFERENTIAL EQUATIONS OF 2ND ORDER WITHOUT EXPLICIT 1ST DERIVATIVES [J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1955, 54 (03): : 119 - 125

[4] NEW PROPAGATION METHOD FOR THE RADIAL SCHRODINGER-EQUATION - APPLICATION TO CLOSE-COUPLED EQUATIONS [J]. MOLECULAR PHYSICS, 1980, 39 (03) : 701 - 707

[5] CALCULATIONS ON HCL-AR VANDERWAALS COMPLEX [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (01) : 354 - 363

[6] SOLUTION FOR BOUND-STATE WAVEFUNCTIONS AND MATRIX-ELEMENTS BY PIECEWISE ANALYTIC METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) : 4984 - 4994

[7] RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2442 - +

[8] SPECTROSCOPY OF VANDERWAALS MOLECULES/S [J]. CANADIAN JOURNAL OF PHYSICS, 1976, 54 (05) : 487 - 504

[9] ABINITIO POTENTIAL-ENERGY SURFACE FOR THE STUDY OF CO-H2 COLLISIONS AT THERMAL ENERGIES [J]. CHEMICAL PHYSICS, 1979, 37 (03) : 355 - 362

[10] Gordon R.G., 1971, METHOD COMPUT PHYS, V10, P81