THEORETICAL-STUDIES OF VANDERWAALS MOLECULES - GENERAL FORMULATION

[21] ROSE ME, 1957, ELEMENTARY THEORY AN

[22] COUPLED CHANNEL R-MATRIX PROPAGATION METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (05) : 2466 - 2470

[23] COMPUTER-PROGRAMS FOR CALCULATION OF ELECTRON-ATOM COLLISION CROSS-SECTIONS .2. NUMERICAL-METHOD FOR SOLVING COUPLED INTEGRO-DIFFERENTIAL EQUATIONS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1974, 7 (14) : 1817 - 1840

[24] FROZEN CORES APPROXIMATION FOR ATOMIC STRUCTURE CALCULATIONS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1972, 5 (01): : L1 - &

[25] Secrest D., 1979, ATOM MOL COLLISION T, P265

[26] R-MATRIX SOLUTION OF COUPLED EQUATIONS FOR INELASTIC-SCATTERING [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (08) : 3518 - 3531

[27] Takayanagi K., 1965, ADV ATOM MOL OPT PHY, V1, P149

[28] QUANTUM DYNAMICS OF THE VANDERWAALS MOLECULE (N2)2 - AN ABINITIO TREATMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) : 5664 - 5681

[29] COMPARISON OF NUMERICAL-METHODS FOR SOLVING THE 2ND-ORDER DIFFERENTIAL-EQUATIONS OF MOLECULAR-SCATTERING THEORY [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1981, 41 (02) : 407 - 426

[30] CALCULATION OF THE HYDROGEN DIMER SPECTRUM IN ZERO MAGNETIC-FIELD [J]. CHEMICAL PHYSICS, 1981, 54 (02) : 189 - 200

[21] ROSE ME, 1957, ELEMENTARY THEORY AN

[22] COUPLED CHANNEL R-MATRIX PROPAGATION METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (05) : 2466 - 2470

[23] COMPUTER-PROGRAMS FOR CALCULATION OF ELECTRON-ATOM COLLISION CROSS-SECTIONS .2. NUMERICAL-METHOD FOR SOLVING COUPLED INTEGRO-DIFFERENTIAL EQUATIONS [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1974, 7 (14) : 1817 - 1840

[24] FROZEN CORES APPROXIMATION FOR ATOMIC STRUCTURE CALCULATIONS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1972, 5 (01): : L1 - &

[25] Secrest D., 1979, ATOM MOL COLLISION T, P265

[26] R-MATRIX SOLUTION OF COUPLED EQUATIONS FOR INELASTIC-SCATTERING [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (08) : 3518 - 3531

[27] Takayanagi K., 1965, ADV ATOM MOL OPT PHY, V1, P149

[28] QUANTUM DYNAMICS OF THE VANDERWAALS MOLECULE (N2)2 - AN ABINITIO TREATMENT [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) : 5664 - 5681

[29] COMPARISON OF NUMERICAL-METHODS FOR SOLVING THE 2ND-ORDER DIFFERENTIAL-EQUATIONS OF MOLECULAR-SCATTERING THEORY [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1981, 41 (02) : 407 - 426

[30] CALCULATION OF THE HYDROGEN DIMER SPECTRUM IN ZERO MAGNETIC-FIELD [J]. CHEMICAL PHYSICS, 1981, 54 (02) : 189 - 200