Lu Wang
0000-0001-6230-1835
Rutgers University
3 papers found
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Affordable Ab Initio Path Integral for Thermodynamic Properties via Molecular Dynamics Simulations Using Semiempirical Reference Potential
Correction to Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction
Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction
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