ON THE NATURE OF LIH2

[1] BINKLEY JS, GAUSSIAN 82 RELEASE

[2] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF MOLECULES .29. INTERACTION OF H-2 WITH SIMPLE LEWIS-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (12) : 3436 - 3441

[3] APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .I. PREDICTION OF STABLE LIH2 AND LI2H MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1186 - +

[4] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2921 - 2923

[5] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[6] HOBZA P, UNPUB J COMP CHEM

[7] KOCHANSKI E, 1981, JERUSALEM S QUANTUM, V14, P15

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) : 650 - 654

[9] Computed potential hypersurface (including electron correlation) of the system Li+/H-2 [J]. CHEMICAL PHYSICS, 1973, 1 (01) : 27 - 44

[10] INTERACTION OF EXCITED LITHIUM ATOM WITH MOLECULAR-HYDROGEN .1. PRELIMINARY POTENTIAL-ENERGY SURFACES IN AN OVC MCSCF APPROXIMATION [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1979, 52 (08) : 2184 - 2188

[1] BINKLEY JS, GAUSSIAN 82 RELEASE

[2] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF MOLECULES .29. INTERACTION OF H-2 WITH SIMPLE LEWIS-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (12) : 3436 - 3441

[3] APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .I. PREDICTION OF STABLE LIH2 AND LI2H MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1186 - +

[4] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2921 - 2923

[5] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[6] HOBZA P, UNPUB J COMP CHEM

[7] KOCHANSKI E, 1981, JERUSALEM S QUANTUM, V14, P15

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .20. BASIS SET FOR CORRELATED WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (01) : 650 - 654

[9] Computed potential hypersurface (including electron correlation) of the system Li+/H-2 [J]. CHEMICAL PHYSICS, 1973, 1 (01) : 27 - 44

[10] INTERACTION OF EXCITED LITHIUM ATOM WITH MOLECULAR-HYDROGEN .1. PRELIMINARY POTENTIAL-ENERGY SURFACES IN AN OVC MCSCF APPROXIMATION [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1979, 52 (08) : 2184 - 2188