RELAXATION OF MOLECULAR CHARGE DISTRIBUTION AND VIBRATIONAL FORCE CONSTANT

[11] FORCE CONSTANTS OF DIATOMIC MOLECULES .I. A GENERAL SEMITHEORETICAL APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (11) : 4474 - +

[12] Forces in molecules [J]. PHYSICAL REVIEW, 1939, 56 (04): : 340 - 343

[13] ANHARMONIC POTENTIAL CONSTANTS AND THEIR DEPENDENCE UPON BOND LENGTH [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 458 - &

[14] HERZBERG G, 1966, SPECTRA DIATOMIC MOL, P550

[15] HORNIG DG, 1955, SVENSK KEM TIDSKR, V67, P379

[16] HURLEY AC, 1964, MOLECULAR ORBITALS C, P167

[17] ELECTRONIC STRUCTURE OF SRO [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (03) : 943 - +

[18] ANALYSIS OF CHARGE DISTRIBUTIONS - HYDROGEN FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (05) : 1374 - +

[19] LOWDIN PO, 1964, MOLECULAR ORBITAL ED, P167

[20] MCLEAN AD, 1967, TABLES LINEAR MOLECU, P1

[11] FORCE CONSTANTS OF DIATOMIC MOLECULES .I. A GENERAL SEMITHEORETICAL APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (11) : 4474 - +

[12] Forces in molecules [J]. PHYSICAL REVIEW, 1939, 56 (04): : 340 - 343

[13] ANHARMONIC POTENTIAL CONSTANTS AND THEIR DEPENDENCE UPON BOND LENGTH [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 458 - &

[14] HERZBERG G, 1966, SPECTRA DIATOMIC MOL, P550

[15] HORNIG DG, 1955, SVENSK KEM TIDSKR, V67, P379

[16] HURLEY AC, 1964, MOLECULAR ORBITALS C, P167

[17] ELECTRONIC STRUCTURE OF SRO [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (03) : 943 - +

[18] ANALYSIS OF CHARGE DISTRIBUTIONS - HYDROGEN FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (05) : 1374 - +

[19] LOWDIN PO, 1964, MOLECULAR ORBITAL ED, P167

[20] MCLEAN AD, 1967, TABLES LINEAR MOLECU, P1