POTENTIAL-ENERGY FUNCTION FOR DIATOMIC MOLECULES

[1] ENUMERATION OF POTENTIALS FOR WHICH ONE-PARTICLE SCHROEDINGER EQUATIONS ARE SEPARABLE [J]. PHYSICAL REVIEW, 1948, 74 (01): : 87 - 89

[2] DERIVATION OF AN INTERNUCLEAR POTENTIAL FUNCTION FROM A QUANTUM MECHANICAL MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (03) : 603 - 603

[3] Exact solutions of the Schrodinger equation [J]. PHYSICAL REVIEW, 1935, 48 (02): : 161 - 164

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

[5] PUTNAM CR, 1952, AM J MATH, V38, P578

[6] POTENTIAL-ENERGY FUNCTION FOR DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (12) : 3036 - &

[7] VARSHNI P, 1957, REV MOD PHYS, V29, P664

[1] ENUMERATION OF POTENTIALS FOR WHICH ONE-PARTICLE SCHROEDINGER EQUATIONS ARE SEPARABLE [J]. PHYSICAL REVIEW, 1948, 74 (01): : 87 - 89

[2] DERIVATION OF AN INTERNUCLEAR POTENTIAL FUNCTION FROM A QUANTUM MECHANICAL MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (03) : 603 - 603

[3] Exact solutions of the Schrodinger equation [J]. PHYSICAL REVIEW, 1935, 48 (02): : 161 - 164

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

[5] PUTNAM CR, 1952, AM J MATH, V38, P578

[6] POTENTIAL-ENERGY FUNCTION FOR DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (12) : 3036 - &

[7] VARSHNI P, 1957, REV MOD PHYS, V29, P664