Time-dependent density functional theory calculations of large compact polycyclic aromatic hydrocarbon cations: Implications for the diffuse interstellar bands

Astrophysical Journal

Volumn 587, Issue 1 I, 2003, Pages 256-261

  Weisman, Jennifer L ^a,b   Lee, Timothy J ^c   Salama, Farid ^c   Head Gordon, Martin ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^c NASA AMES RESEARCH CENTER   (United States)

Author keywords

Astrochemistry; ISM: molecules; Methods: analytical

Indexed keywords

EID: 0041331484     PISSN: 0004637X     EISSN: 15384357     Source Type: Journal    
DOI: 10.1086/368103     Document Type: Article

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