AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2

[1] THE ROTATIONAL SPECTRUM, STRUCTURE, AND MOLECULAR-PROPERTIES OF THE ETHYLENE-HCL DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) : 2126 - 2134

[2] FITTING AN AB-INITIO HF-HF POTENTIAL SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (11) : 5009 - 5016

[3] ALEXANDER MH, 1977, J CHEM PHYS, V66, P2616

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

[5] ROTATIONAL SPECTRUM AND STRUCTURE OF VANDERWAALS COMPLEXES .2. KRYPTON HYDROGEN-CHLORIDE [J]. CHEMICAL PHYSICS, 1980, 45 (03) : 429 - 438

[6] THEORY OF V-V AND V-T-R ENERGY-TRANSFER FOR HF (N=1 TO 7)+HF (O) [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (11) : 5128 - 5138

[7] Born M, 1954, DYNAMICAL THEORY CRY

[8] BRINK DM, 1968, ANGULAR MOMENTUM

[9] 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 - &

[10] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[1] THE ROTATIONAL SPECTRUM, STRUCTURE, AND MOLECULAR-PROPERTIES OF THE ETHYLENE-HCL DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) : 2126 - 2134

[2] FITTING AN AB-INITIO HF-HF POTENTIAL SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (11) : 5009 - 5016

[3] ALEXANDER MH, 1977, J CHEM PHYS, V66, P2616

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

[5] ROTATIONAL SPECTRUM AND STRUCTURE OF VANDERWAALS COMPLEXES .2. KRYPTON HYDROGEN-CHLORIDE [J]. CHEMICAL PHYSICS, 1980, 45 (03) : 429 - 438

[6] THEORY OF V-V AND V-T-R ENERGY-TRANSFER FOR HF (N=1 TO 7)+HF (O) [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (11) : 5128 - 5138

[7] Born M, 1954, DYNAMICAL THEORY CRY

[8] BRINK DM, 1968, ANGULAR MOMENTUM

[9] 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 - &

[10] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]