MEASUREMENT OF THE VIBRATIONAL-STATE DEPENDENCE OF THE LIH-A ALPHA-1-SIGMA+ DIPOLE-MOMENT

[21] MIXING OF IONIC AND COVALENT CONFIGURATIONS FOR NAH, KH, AND MGH+ - POTENTIAL-ENERGY CURVES AND COUPLINGS BETWEEN MOLECULAR STATES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (25) : 2745 - 2766

[22] CONFIGURATION MIXING EFFECTS ON MOLECULAR DIPOLE TRANSITION MOMENTS [J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (03) : 349 - 352

[23] Palmer H. B., 1937, ELECT ENG, V56, P363, DOI DOI 10.1109/EE.1937.6540485

[24] MOLECULAR CONSTANTS OF LITHIUM HYDRIDES BY MOLECULAR-BEAM ELECTRIC RESONANCE METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) : 1899 - +

[25] ROTHSTEIN E, 1977, J CHEM PHYS E, V52, P2804

[26] ROTATIONALLY INELASTIC-COLLISIONS OF LIH WITH HE .1. ABINITIO POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) : 6445 - 6451

[27] SMYTHE WR, 1968, STATIC DYNAMIC ELECT, P110

[28] VARIATIONAL TIME-DEPENDENT HARTREE-FOCK CALCULATIONS .1. APPLICATIONS TO 4-ELECTRON ATOMIC AND MOLECULAR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (08) : 3222 - 3227

[29] POTENTIAL-ENERGY CURVES OF X1SIGMA+ AND A1SIGMA+ STATES OF LIH [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (12) : 5412 - 5415

[30] STWALLEY WC, 1977, J CHEM PHYS, V67, P4785, DOI 10.1063/1.435450

[21] MIXING OF IONIC AND COVALENT CONFIGURATIONS FOR NAH, KH, AND MGH+ - POTENTIAL-ENERGY CURVES AND COUPLINGS BETWEEN MOLECULAR STATES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (25) : 2745 - 2766

[22] CONFIGURATION MIXING EFFECTS ON MOLECULAR DIPOLE TRANSITION MOMENTS [J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (03) : 349 - 352

[23] Palmer H. B., 1937, ELECT ENG, V56, P363, DOI DOI 10.1109/EE.1937.6540485

[24] MOLECULAR CONSTANTS OF LITHIUM HYDRIDES BY MOLECULAR-BEAM ELECTRIC RESONANCE METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) : 1899 - +

[25] ROTHSTEIN E, 1977, J CHEM PHYS E, V52, P2804

[26] ROTATIONALLY INELASTIC-COLLISIONS OF LIH WITH HE .1. ABINITIO POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) : 6445 - 6451

[27] SMYTHE WR, 1968, STATIC DYNAMIC ELECT, P110

[28] VARIATIONAL TIME-DEPENDENT HARTREE-FOCK CALCULATIONS .1. APPLICATIONS TO 4-ELECTRON ATOMIC AND MOLECULAR SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (08) : 3222 - 3227

[29] POTENTIAL-ENERGY CURVES OF X1SIGMA+ AND A1SIGMA+ STATES OF LIH [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (12) : 5412 - 5415

[30] STWALLEY WC, 1977, J CHEM PHYS, V67, P4785, DOI 10.1063/1.435450