Toward the experimental structure determination of larger molecular clusters: Application and limitations of the weak interaction model to the (C6H6)13B2u ← A 1g000 spectrum

Journal of Cluster Science

Volumn 15, Issue 1, 2004, Pages 33-45

  Easter, David C ^a  

^a Texas State University San Marcos   (United States)

Author keywords

Benzene clusters; Modeling; Molecular clusters; Structure determination; Weak interaction model

Indexed keywords

BENZENE DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; ENERGY; MOLECULAR DYNAMICS; PREDICTION;

EID: 3542999864     PISSN: 10407278     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JOCL.0000021251.28939.35     Document Type: Article

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