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Volumn 26, Issue 31, 2014, Pages

Dynamical coupling of plasmons and molecular excitations by hybrid quantum/classical calculations: Time-domain approach

Author keywords

computational electrodynamics; density functional theory; metal molecule interactions; multiscale methods; nanotechnology; plasmonics

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIMERS; ELECTRODYNAMICS; HYBRID SYSTEMS; MOLECULES; NANOPARTICLES; NANOTECHNOLOGY; SODIUM; TIME DOMAIN ANALYSIS;

EID: 84904479899     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/26/28/315013     Document Type: Article
Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.