VIBRATIONAL LEVELS OF A DIATOMIC MOLECULE

[1] TESTING OF DIATOMIC POTENTIAL-ENERGY FUNCTIONS BY NUMERICAL METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (07) : 1872 - &

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

[3] GIVENS W, 1953, APPL MATH SER, V29, P117

[4] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2429 - 2441

[5] Diatomic molecules according to the wave mechanics. II. Vibrational levels [J]. PHYSICAL REVIEW, 1929, 34 (01): : 57 - 64

[6] VIBRATIONAL-ROTATIONAL STUDY OF ELECTRONIC GROUND STATE OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) : 515 - +

[7] 1962, 16 NAT PHYS LAB NOT

[1] TESTING OF DIATOMIC POTENTIAL-ENERGY FUNCTIONS BY NUMERICAL METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (07) : 1872 - &

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

[3] GIVENS W, 1953, APPL MATH SER, V29, P117

[4] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2429 - 2441

[5] Diatomic molecules according to the wave mechanics. II. Vibrational levels [J]. PHYSICAL REVIEW, 1929, 34 (01): : 57 - 64

[6] VIBRATIONAL-ROTATIONAL STUDY OF ELECTRONIC GROUND STATE OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) : 515 - +

[7] 1962, 16 NAT PHYS LAB NOT