THE DISSOCIATION-ENERGY OF HE-2+

[1] GENERAL CONTRACTION OF GAUSSIAN-BASIS SETS .1. ATOMIC NATURAL ORBITALS FOR 1ST-ROW AND 2ND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07) : 4070 - 4077

[2] RELAXATION OF GASEOUS SPIN-POLARIZED HE-3 TARGETS DUE TO IONIZING-RADIATION [J]. PHYSICAL REVIEW A, 1988, 37 (09): : 3270 - 3282

[3] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[4] QUANTUM MONTE-CARLO FOR MOLECULES - GREEN-FUNCTION AND NODAL RELEASE [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (12) : 5833 - 5844

[5] Huber K. P., 1979, MOL SPECTRA MOL STRU

[6] THEORETICAL POTENTIAL-ENERGY CURVES AND SPECTROSCOPIC PROPERTIES OF THE X-2-SIGMA-U+ AND A-2-SIGMA-G+ STATES OF HE-2+ [J]. CHEMICAL PHYSICS LETTERS, 1986, 128 (04) : 368 - 371

[7] DISSOCIATION ENERGY AND VIBRATIONAL TERMS OF GROUND-STATE (X1SIGMAG') HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4312 - +

[8] DISSOCIATION ENERGIES OF HE2+(X2SIGMAU+) AND HE2(A1SIGMAU+) [J]. PHYSICAL REVIEW LETTERS, 1971, 27 (19) : 1251 - &

[9] ABINITIO CALCULATION OF XSIGMA-2(MU)+ STATE OF H-2(+) AND ADJUSTMENT GOVERNED BY TRANSLATIONAL SPECTROSCOPIC MEASUREMENTS [J]. CHEMICAL PHYSICS, 1976, 17 (02) : 217 - 225

[10] NEAR HARTREE-FOCK QUALITY GTO BASIS-SETS FOR THE 1ST-ROW AND 3RD-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (02) : 1043 - 1047

[1] GENERAL CONTRACTION OF GAUSSIAN-BASIS SETS .1. ATOMIC NATURAL ORBITALS FOR 1ST-ROW AND 2ND-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (07) : 4070 - 4077

[2] RELAXATION OF GASEOUS SPIN-POLARIZED HE-3 TARGETS DUE TO IONIZING-RADIATION [J]. PHYSICAL REVIEW A, 1988, 37 (09): : 3270 - 3282

[3] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[4] QUANTUM MONTE-CARLO FOR MOLECULES - GREEN-FUNCTION AND NODAL RELEASE [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (12) : 5833 - 5844

[5] Huber K. P., 1979, MOL SPECTRA MOL STRU

[6] THEORETICAL POTENTIAL-ENERGY CURVES AND SPECTROSCOPIC PROPERTIES OF THE X-2-SIGMA-U+ AND A-2-SIGMA-G+ STATES OF HE-2+ [J]. CHEMICAL PHYSICS LETTERS, 1986, 128 (04) : 368 - 371

[7] DISSOCIATION ENERGY AND VIBRATIONAL TERMS OF GROUND-STATE (X1SIGMAG') HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4312 - +

[8] DISSOCIATION ENERGIES OF HE2+(X2SIGMAU+) AND HE2(A1SIGMAU+) [J]. PHYSICAL REVIEW LETTERS, 1971, 27 (19) : 1251 - &

[9] ABINITIO CALCULATION OF XSIGMA-2(MU)+ STATE OF H-2(+) AND ADJUSTMENT GOVERNED BY TRANSLATIONAL SPECTROSCOPIC MEASUREMENTS [J]. CHEMICAL PHYSICS, 1976, 17 (02) : 217 - 225

[10] NEAR HARTREE-FOCK QUALITY GTO BASIS-SETS FOR THE 1ST-ROW AND 3RD-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (02) : 1043 - 1047