THE SIMPLEST HALOGEN ATOM PLUS ALKALI DIMER POTENTIAL SURFACE: F + Li2 -> LiF + Li

ROLE OF ELECTRON CORRELATION IN A PRIORI PREDICTIONS OF THE ELECTRONIC GROUND STATE OF BeO

ELECTRON CORRELATION IN THE LOWEST 1 u + STATE OF BERYLLIUM OXIDE

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BENDING FREQUENCY OP THE C3 MOLECULE

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FOUR NEW BOUND, LOW-LYING STATES OF CN: 1*~, 2."", 4A.

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