NON-ADIABATIC POTENTIALS IN DIATOMIC-MOLECULES

[1] NON-ADIABATIC CALCULATIONS FOR H2+,HD+ AND D2+ [J]. MOLECULAR PHYSICS, 1974, 28 (06) : 1397 - 1408

[2] NON-ADIABATIC POTENTIALS FOR H2+ [J]. MOLECULAR PHYSICS, 1975, 30 (05) : 1433 - 1439

[3] CONDITIONAL PROBABILITY AMPLITUDES AND VARIATIONAL PRINCIPLE [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (01) : 172 - 174

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

[5] BREAKDOWN OF BORN-OPPENHEIMER APPROXIMATION - EFFECTIVE VIBRATION-ROTATION HAMILTONIAN FOR A DIATOMIC MOLECULE [J]. MOLECULAR PHYSICS, 1977, 33 (02) : 417 - 424

[6] HUNTER G, 1974, INT J QUANTUM CHEM, P413

[7] CONDITIONAL PROBABILITY AMPLITUDES IN WAVE MECHANICS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 237 - 242

[8] NONADIABATIC THEORY FOR DIATOMIC MOLECULES AND ITS APPLICATION TO HYDROGEN MOLECULE [J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 473 - +

[9] RKR-LIKE ESTIMATE OF EFFECTIVE NON-ADIABATIC INTERNUCLEAR POTENTIAL FOR HYDROGEN MOLECULE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1976, 54 (12): : 1865 - 1869

[10] NONADIABATIC CORRECTIONS TO VIBRATIONAL ENERGIES OF HYDROGEN MOLECULE [J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (04) : 461 - 463

[1] NON-ADIABATIC CALCULATIONS FOR H2+,HD+ AND D2+ [J]. MOLECULAR PHYSICS, 1974, 28 (06) : 1397 - 1408

[2] NON-ADIABATIC POTENTIALS FOR H2+ [J]. MOLECULAR PHYSICS, 1975, 30 (05) : 1433 - 1439

[3] CONDITIONAL PROBABILITY AMPLITUDES AND VARIATIONAL PRINCIPLE [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (01) : 172 - 174

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

[5] BREAKDOWN OF BORN-OPPENHEIMER APPROXIMATION - EFFECTIVE VIBRATION-ROTATION HAMILTONIAN FOR A DIATOMIC MOLECULE [J]. MOLECULAR PHYSICS, 1977, 33 (02) : 417 - 424

[6] HUNTER G, 1974, INT J QUANTUM CHEM, P413

[7] CONDITIONAL PROBABILITY AMPLITUDES IN WAVE MECHANICS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 237 - 242

[8] NONADIABATIC THEORY FOR DIATOMIC MOLECULES AND ITS APPLICATION TO HYDROGEN MOLECULE [J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 473 - +

[9] RKR-LIKE ESTIMATE OF EFFECTIVE NON-ADIABATIC INTERNUCLEAR POTENTIAL FOR HYDROGEN MOLECULE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1976, 54 (12): : 1865 - 1869

[10] NONADIABATIC CORRECTIONS TO VIBRATIONAL ENERGIES OF HYDROGEN MOLECULE [J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (04) : 461 - 463