DEVELOPMENT OF BOND-CHARGE MODEL FOR VIBRATING DIATOMIC MOLECULES

[1] SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HETERONUCLEAR DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 58 - &

[2] TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1116 - +

[3] QUANTITATIVE CORRELATIONS BETWEEN ROTATIONAL AND VIBRATIONAL SPECTROSCOPIC CONSTANTS IN DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (12) : 5399 - +

[4] HOBSON EW, 1957, THEORY FUNCTIONS REA, V2, P228

[5] INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919

[6] LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTIONS .6. LIBELI [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (02) : 638 - &

[7] KAUFMAN JJ, 1967, INT J QUANTUM CHEM, V1, P485

[8] KAUFMAN JJ, 1967, INT J QUANTUM CHEM, V1, P261

[9] The rotation spectrum of halogen hydrogens [J]. ZEITSCHRIFT FUR PHYSIK, 1920, 3 : 289 - 307

[10] MANNE R, 1967, INT J QUANTUM CHEM, V2, P69

[1] SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HETERONUCLEAR DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 58 - &

[2] TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1116 - +

[3] QUANTITATIVE CORRELATIONS BETWEEN ROTATIONAL AND VIBRATIONAL SPECTROSCOPIC CONSTANTS IN DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (12) : 5399 - +

[4] HOBSON EW, 1957, THEORY FUNCTIONS REA, V2, P228

[5] INHOMOGENEOUS ELECTRON-GAS [J]. PHYSICAL REVIEW B, 1973, 7 (05) : 1912 - 1919

[6] LCAO-MO-SCF CALCULATIONS USING GAUSSIAN BASIS FUNCTIONS .6. LIBELI [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (02) : 638 - &

[7] KAUFMAN JJ, 1967, INT J QUANTUM CHEM, V1, P485

[8] KAUFMAN JJ, 1967, INT J QUANTUM CHEM, V1, P261

[9] The rotation spectrum of halogen hydrogens [J]. ZEITSCHRIFT FUR PHYSIK, 1920, 3 : 289 - 307

[10] MANNE R, 1967, INT J QUANTUM CHEM, V2, P69