<style face="normal" font="default" size="100%">A New Potential Energy Surface for H_2–N_2O and PIMC Simulation Probing Superfluidity and Vibrational Frequency Shifts in Doped para-H_2 Clusters</style>

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<style face="normal" font="default" size="100%">A New Potential Energy Surface for H_2–N_2O and PIMC Simulation Probing Superfluidity and Vibrational Frequency Shifts in Doped para-H_2 Clusters</style>