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Simulated ab initio molecular orbital calculations of large polynuclear aromatic hydrocarbons

✍ Scribed by Brian J. Duke; Deidre R. Eilers; James E. Eilers; Sungzong Kang; A. Liberles; Brian O'Leary

Publisher: John Wiley and Sons
Year: 2009
Tongue: English
Weight: 661 KB
Volume: 9
Category: Article
ISSN: 0020-7608
DOI: 10.1002/qua.560090714

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