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

Citation:

Li, H. ; Blinov, N. ; Roy, P. - N. ; Le Roy, R. J. . 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. The Journal of chemical physics 2009, 130, 144305.

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