Simulating Surface-Enhanced Hyper-Raman Scattering Using Atomistic Electrodynamics-Quantum Mechanical Models

Journal of Chemical Theory and Computation

Volumn 12, Issue 12, 2016, Pages 5968-5978

  Hu, Zhongwei ^a   Chulhai, Dhabih V ^a,b   Jensen, Lasse ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85006056355     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.6b00940     Document Type: Article

References (64)

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