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Chemical Physics

Volumn 313, Issue 1-3, 2005, Pages 133-150

Computational study of neutral and cationic catacondensed polycyclic aromatic hydrocarbons

(2) Pathak, Amit a Rastogi, Shantanu a

a D D U GORAKHPUR UNIVERSITY (India)

Author keywords

Aromatic infrared bands; Charge distribution; DFT; Interstellar molecules; IR spectra; PAH

Indexed keywords

CATION; POLYCYCLIC AROMATIC HYDROCARBON;

ARTICLE; DENSITY FUNCTIONAL THEORY; GEOMETRY; INFRARED SPECTROSCOPY; IONIZATION; MATHEMATICAL ANALYSIS; PHYSICS; POLYMERIZATION; SPECTROSCOPY; STRUCTURE ANALYSIS; THEORETICAL STUDY; VIBRATION;

EID: 17044405879 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2005.01.007 Document Type: Article

Times cited : (31)

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