Daniele C. Bortolotti, Ph.D. - Related publications

Affiliations: 
2007 Physics University of Colorado, Boulder, Boulder, CO, United States 
Area:
Atomic Physics
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2 most relevant papers in past 60 days:
Year Citation  Score
2022 Jensen F. Using atomic charges to model molecular polarization. Physical Chemistry Chemical Physics : Pccp. PMID 35024712 DOI: 10.1039/d1cp03542h   
2022 Xing X, Lin L. Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms. Journal of Chemical Theory and Computation. PMID 34989566 DOI: 10.1021/acs.jctc.1c00985