<style face="normal" font="default" size="100%">Path-integral Monte Carlo simulation of $ν$ 3 vibrational shifts for CO 2 in (He) n clusters critically tests the He–CO 2 potential energy surface</style>

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<style face="normal" font="default" size="100%">Path-integral Monte Carlo simulation of $ν$ 3 vibrational shifts for CO 2 in (He) n clusters critically tests the He–CO 2 potential energy surface</style>