INCLUSION OF NUCLEAR MOTION IN CALCULATIONS OF OPTICAL PROPERTIES OF DIATOMIC-MOLECULES

[1] THEORETICAL STUDY OF H2+ GROUND ELECTRONIC STATE SPECTROSCOPIC PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (09) : 3681 - &

[2] POLARIZABILITY AND INTERNUCLEAR DISTANCE IN THE HYDROGEN MOLECULE AND MOLECULE-ION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 203 (1074): : 364 - 374

[3] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[4] THE EXACT CALCULATION OF LONG-RANGE FORCES BETWEEN ATOMS BY PERTURBATION THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 233 (1192): : 70 - 74

[5] POLARIZABILITY OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (04) : 1426 - &

[6] LEE WS, 1971, THESIS POLYTECHNIC I

[7] CALCULATION OF LONDON ENERGIES .2. ITERATION PROCEDURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (09) : 2671 - &

[8] THEORY OF WEAK ATOMIC AND MOLECULAR INTERACTIONS [J]. PHYSICAL REVIEW, 1967, 164 (01): : 31 - &

[9] MUSHER JI, 1971, INT J QUANTUM CHEM, V55, P183

[10] SEPARATION OF ROTATIONAL COORDINATES FROM N-ELECTRON DIATOMIC SCHRODINGER EQUATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (09) : 4009 - +

[1] THEORETICAL STUDY OF H2+ GROUND ELECTRONIC STATE SPECTROSCOPIC PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (09) : 3681 - &

[2] POLARIZABILITY AND INTERNUCLEAR DISTANCE IN THE HYDROGEN MOLECULE AND MOLECULE-ION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 203 (1074): : 364 - 374

[3] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[4] THE EXACT CALCULATION OF LONG-RANGE FORCES BETWEEN ATOMS BY PERTURBATION THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 233 (1192): : 70 - 74

[5] POLARIZABILITY OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (04) : 1426 - &

[6] LEE WS, 1971, THESIS POLYTECHNIC I

[7] CALCULATION OF LONDON ENERGIES .2. ITERATION PROCEDURE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (09) : 2671 - &

[8] THEORY OF WEAK ATOMIC AND MOLECULAR INTERACTIONS [J]. PHYSICAL REVIEW, 1967, 164 (01): : 31 - &

[9] MUSHER JI, 1971, INT J QUANTUM CHEM, V55, P183

[10] SEPARATION OF ROTATIONAL COORDINATES FROM N-ELECTRON DIATOMIC SCHRODINGER EQUATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (09) : 4009 - +