MCSCF CALCULATIONS OF PROPERTIES OF HYDROGEN-FLUORIDE

[1] BILLINGS.FP, 1974, J CHEM PHYS, V60, P4130, DOI 10.1063/1.1680880

[2] MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATION OF DIPOLE-MOMENT FUNCTION AND POTENTIAL CURVE OF NO(CHI-2 PI) [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 864 - 874

[3] THEORETICAL POTENTIAL-ENERGY CURVES FOR OH, HF+, HF, HF-, NEH+, AND NEH [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1123 - &

[4] TEMPERATURE-DEPENDENT CHEMICAL SHIFTS IN NMR SPECTRA OF GASES [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (11) : 3096 - &

[5] BUCKINGHAM AD, 1967, ADV CHEM PHYS, V12, P103

[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[7] ELECTRIC DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .I. THEORY FOR CLOSED-SHELL SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S034 - +

[8] The band spectra of the hydrides of lithium - Part III. Potential curves and isotope relations [J]. PHYSICAL REVIEW, 1936, 49 (10): : 0745 - 0752

[9] AB-INITIO STUDY OF NH RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (01) : 433 - 434

[10] AB-INITIO COMPUTATION OF SOME MAGNETIC-PROPERTIES AND THEIR VARIATION WITH AN ELECTRIC-FIELD - HYDROGEN-FLUORIDE MOLECULE [J]. MOLECULAR PHYSICS, 1976, 32 (02) : 343 - 351

[1] BILLINGS.FP, 1974, J CHEM PHYS, V60, P4130, DOI 10.1063/1.1680880

[2] MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATION OF DIPOLE-MOMENT FUNCTION AND POTENTIAL CURVE OF NO(CHI-2 PI) [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 864 - 874

[3] THEORETICAL POTENTIAL-ENERGY CURVES FOR OH, HF+, HF, HF-, NEH+, AND NEH [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1123 - &

[4] TEMPERATURE-DEPENDENT CHEMICAL SHIFTS IN NMR SPECTRA OF GASES [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (11) : 3096 - &

[5] BUCKINGHAM AD, 1967, ADV CHEM PHYS, V12, P103

[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[7] ELECTRIC DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .I. THEORY FOR CLOSED-SHELL SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S034 - +

[8] The band spectra of the hydrides of lithium - Part III. Potential curves and isotope relations [J]. PHYSICAL REVIEW, 1936, 49 (10): : 0745 - 0752

[9] AB-INITIO STUDY OF NH RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (01) : 433 - 434

[10] AB-INITIO COMPUTATION OF SOME MAGNETIC-PROPERTIES AND THEIR VARIATION WITH AN ELECTRIC-FIELD - HYDROGEN-FLUORIDE MOLECULE [J]. MOLECULAR PHYSICS, 1976, 32 (02) : 343 - 351