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Journals and Conferences
On the basis of first-principles, the influence of nonadiabatic effects on the vibrational bound states of H3+ has been investigated using distance-dependent reduced masses and only one single… (More)
Based on different ab initio electronic structure calculations (CI-R12 and Gaussian Geminals) of the Born-Oppenheimer electronic energy E(BO) of H(3)(+) from high to highest quality, we build up a… (More)