COMPARISON OF ACTUAL AND LINEARLY EXTRAPOLATED DISSOCIATION ENERGIES OF DIATOMIC MOLECULES

[1] ON USE OF WBK METHOD FOR OBTAINING ENERGY EIGENVALUES [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (01) : 139 - &

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

[3] VIBRATIONAL ANALYSIS OF HEITLER-LONDON POTENTIAL OF H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 90 - &

[4] POWER SERIES EXPANSIONS OF VIBRATIONAL POTENTIALS .1. THE HEITLER-LONDON POTENTIAL FOR H-2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1885 - 1886

[5] LINEAR EXTRAPOLATION OF THE VIBRATIONAL ENERGY LEVELS OF IONIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (04) : 923 - 924

[6] ABSORPTION SPECTRUM OF GASEOUS F- AND ELECTRON AFFINITIES OF HALOGEN ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (07) : 1540 - &

[7] Birge RT, 1926, PHYS REV, V28, P0259, DOI 10.1103/PhysRev.28.259

[8] ROTATIONAL ANALYSIS OF BANDS OF B-X SYSTEM OF GASEOUS AGCL [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (540P): : 2876 - &

[9] The energy levels of a rotating vibrator [J]. PHYSICAL REVIEW, 1932, 41 (06): : 721 - 731

[10] POWER SERIES EXPANSIONS OF VIBRATIONAL POTENTIALS .2. 2 CLASSICAL POTENTIALS FOR IONIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1887 - 1888

[1] ON USE OF WBK METHOD FOR OBTAINING ENERGY EIGENVALUES [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (01) : 139 - &

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

[3] VIBRATIONAL ANALYSIS OF HEITLER-LONDON POTENTIAL OF H2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 90 - &

[4] POWER SERIES EXPANSIONS OF VIBRATIONAL POTENTIALS .1. THE HEITLER-LONDON POTENTIAL FOR H-2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1885 - 1886

[5] LINEAR EXTRAPOLATION OF THE VIBRATIONAL ENERGY LEVELS OF IONIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (04) : 923 - 924

[6] ABSORPTION SPECTRUM OF GASEOUS F- AND ELECTRON AFFINITIES OF HALOGEN ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (07) : 1540 - &

[7] Birge RT, 1926, PHYS REV, V28, P0259, DOI 10.1103/PhysRev.28.259

[8] ROTATIONAL ANALYSIS OF BANDS OF B-X SYSTEM OF GASEOUS AGCL [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1967, 63 (540P): : 2876 - &

[9] The energy levels of a rotating vibrator [J]. PHYSICAL REVIEW, 1932, 41 (06): : 721 - 731

[10] POWER SERIES EXPANSIONS OF VIBRATIONAL POTENTIALS .2. 2 CLASSICAL POTENTIALS FOR IONIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1887 - 1888