Comparison of wave-functions for HeH++ and HeH+

[11] The theoretical treatment of chemical reactions produced by ionization processes - Part I. The ortho-para hydrogen conversion by alpha-particles [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (08) : 479 - 491

[12] GLOCKLER, 1934, J CHEM PHYS, V1, P886

[13] HIRSCHFELDER, 1937, J CHEM PHYS, V5, P695

[14] Calculation of energy of H-3 molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (02) : 121 - 130

[15] New Calculation of the Energy of Helium in the Ground-State, and the deepest Terms of Ortho-Helium [J]. ZEITSCHRIFT FUR PHYSIK, 1929, 54 (5-6): : 347 - 366

[16] The Heitler-London repulsive state of hydrogen [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (03) : 187 - 193

[17] The ground state of the hydrogen molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (12) : 825 - 835

[18] Diatomic molecules according to the wave mechanics I: Electronic levels of the hydrogen molecular ion [J]. PHYSICAL REVIEW, 1929, 33 (06): : 0932 - 0947

[19] Electronic structures of polyatomic molecules and valence VI. On the method of molecular orbitals [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (07) : 375 - 378

[20] Electronic structures of polyatomic molecules and valence. II General considerations [J]. PHYSICAL REVIEW, 1932, 41 (01): : 49 - 71

[11] The theoretical treatment of chemical reactions produced by ionization processes - Part I. The ortho-para hydrogen conversion by alpha-particles [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (08) : 479 - 491

[12] GLOCKLER, 1934, J CHEM PHYS, V1, P886

[13] HIRSCHFELDER, 1937, J CHEM PHYS, V5, P695

[14] Calculation of energy of H-3 molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (02) : 121 - 130

[15] New Calculation of the Energy of Helium in the Ground-State, and the deepest Terms of Ortho-Helium [J]. ZEITSCHRIFT FUR PHYSIK, 1929, 54 (5-6): : 347 - 366

[16] The Heitler-London repulsive state of hydrogen [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (03) : 187 - 193

[17] The ground state of the hydrogen molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (12) : 825 - 835

[18] Diatomic molecules according to the wave mechanics I: Electronic levels of the hydrogen molecular ion [J]. PHYSICAL REVIEW, 1929, 33 (06): : 0932 - 0947

[19] Electronic structures of polyatomic molecules and valence VI. On the method of molecular orbitals [J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (07) : 375 - 378

[20] Electronic structures of polyatomic molecules and valence. II General considerations [J]. PHYSICAL REVIEW, 1932, 41 (01): : 49 - 71