HYDROGEN-BOND ENERGIES OF THE HF AND HCL DIMERS FROM ABSOLUTE INFRARED INTENSITIES

[1] ALEXANDER MH, 1967, J CHEM PHYS, V65, P5009

[2] ALLEN HC, 1963, MOL VIBROTORS

[3] AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2 [J]. FARADAY DISCUSSIONS, 1982, 73 : 45 - 62

[4] Beswick J. A, 1981, ADV CHEM PHYS, V47, P363

[5] Cohen E. R., 1973, Journal of Physical and Chemical Reference Data, V2, P663, DOI 10.1063/1.3253130

[6] ABINITIO CALCULATION OF FORCE-FIELD OF HYDROGEN-FLUORIDE DIMER [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (01) : 1 - 10

[7] DELBENE JE, 1971, J CHEM PHYS, V55, P2296, DOI 10.1063/1.1676408

[8] SCF MO LCGO studies on hydrogen bonding: The hydrogen fluoride dimer [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (05) : 419 - 422

[9] RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2442 - +

[10] VIBRATIONAL PREDISSOCIATION IN HYDROGEN-BONDED COMPLEXES [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (03) : 2096 - 2107

[1] ALEXANDER MH, 1967, J CHEM PHYS, V65, P5009

[2] ALLEN HC, 1963, MOL VIBROTORS

[3] AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2 [J]. FARADAY DISCUSSIONS, 1982, 73 : 45 - 62

[4] Beswick J. A, 1981, ADV CHEM PHYS, V47, P363

[5] Cohen E. R., 1973, Journal of Physical and Chemical Reference Data, V2, P663, DOI 10.1063/1.3253130

[6] ABINITIO CALCULATION OF FORCE-FIELD OF HYDROGEN-FLUORIDE DIMER [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (01) : 1 - 10

[7] DELBENE JE, 1971, J CHEM PHYS, V55, P2296, DOI 10.1063/1.1676408

[8] SCF MO LCGO studies on hydrogen bonding: The hydrogen fluoride dimer [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (05) : 419 - 422

[9] RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2442 - +

[10] VIBRATIONAL PREDISSOCIATION IN HYDROGEN-BONDED COMPLEXES [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (03) : 2096 - 2107