VIBRATIONAL POTENTIAL FUNCTIONS FOR CO2, OCS, HCN, AND N2O

[1] SIMPLE BOND-CHARGE MODEL FOR SYMMETRIC STRETCHING VIBRATIONS OF XYN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12) : 5596 - &

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

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

[4] Fues E, 1926, ANN PHYS-BERLIN, V80, P367

[5] SPECTRAL RESEMBLANCES OF CATA-CONDENSED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (05) : 470 - 481

[6] A simple bond charge model for vibrations in covalent crystals [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (04) : 268 - 270

[7] LEAST-SQUARES DETERMINATION OF ANHARMONIC POTENTIAL CONSTANTS OF CARBONYL SULFIDE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 26 (04) : 496 - &

[8] MORINO Y, 1968, J MOL SPECTRY, V26, P522

[9] ANHARMONIC POTENTIAL CONSTANTS AND VIBRATIONAL AND ROTATIONAL PARAMETERS FOR HYDROGEN CYANIDE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (08) : 2212 - +

[10] LEAST-SQUARES ADJUSTMENT OF ANHARMONIC POTENTIAL CONSTANTS - APPLICATION TO 12CO2 AND 13CO2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (07) : 2335 - &

[1] SIMPLE BOND-CHARGE MODEL FOR SYMMETRIC STRETCHING VIBRATIONS OF XYN MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12) : 5596 - &

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

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

[4] Fues E, 1926, ANN PHYS-BERLIN, V80, P367

[5] SPECTRAL RESEMBLANCES OF CATA-CONDENSED HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (05) : 470 - 481

[6] A simple bond charge model for vibrations in covalent crystals [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (04) : 268 - 270

[7] LEAST-SQUARES DETERMINATION OF ANHARMONIC POTENTIAL CONSTANTS OF CARBONYL SULFIDE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 26 (04) : 496 - &

[8] MORINO Y, 1968, J MOL SPECTRY, V26, P522

[9] ANHARMONIC POTENTIAL CONSTANTS AND VIBRATIONAL AND ROTATIONAL PARAMETERS FOR HYDROGEN CYANIDE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (08) : 2212 - +

[10] LEAST-SQUARES ADJUSTMENT OF ANHARMONIC POTENTIAL CONSTANTS - APPLICATION TO 12CO2 AND 13CO2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (07) : 2335 - &