THEORETICAL PREDICTION OF EXISTENCE AND PROPERTIES OF LITHIUM HYDRIDE DIMER

[1] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (15) : 991 - &

[2] THEORETICAL STUDY OF 1SIGMA+, 3SIGMA+, 3PI, 1PI STATES OF NALI AND 2SIGMA+ STATE OF NALI+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5112 - &

[3] 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 - &

[4] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .6. CHARGE-TRANSFER MECHANISM FOR NH3+HCL[--]NH4CL REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (07) : 2323 - &

[5] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .7. INNER AND OUTER COMPLEX IN NH4CL FORMATION FROM NH3 AND HCL [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3837 - &

[6] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .2. WAVEFUNCTIONS FOR NH3+HCL-]NH4CL REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3851 - &

[7] LCAO-MO-SCF CALCULATIONS ON LIH USING GAUSSIAN BASIS SET [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1849 - +

[8] Origin of the dimerization energy of BH3 to B2H6 [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (05) : 503 - 505

[9] STABILITY OF GASEOUS AMMONIUM CHLORIDE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1467 - +

[10] Kollman P.A., 1970, J AM CHEM SOC, V92, P1142, DOI [10.1021/ja00708a007, DOI 10.1021/JA00708A007]

[1] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (15) : 991 - &

[2] THEORETICAL STUDY OF 1SIGMA+, 3SIGMA+, 3PI, 1PI STATES OF NALI AND 2SIGMA+ STATE OF NALI+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5112 - &

[3] 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 - &

[4] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .6. CHARGE-TRANSFER MECHANISM FOR NH3+HCL[--]NH4CL REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (07) : 2323 - &

[5] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .7. INNER AND OUTER COMPLEX IN NH4CL FORMATION FROM NH3 AND HCL [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3837 - &

[6] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .2. WAVEFUNCTIONS FOR NH3+HCL-]NH4CL REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3851 - &

[7] LCAO-MO-SCF CALCULATIONS ON LIH USING GAUSSIAN BASIS SET [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1849 - +

[8] Origin of the dimerization energy of BH3 to B2H6 [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (05) : 503 - 505

[9] STABILITY OF GASEOUS AMMONIUM CHLORIDE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1467 - +

[10] Kollman P.A., 1970, J AM CHEM SOC, V92, P1142, DOI [10.1021/ja00708a007, DOI 10.1021/JA00708A007]