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Corrigendum to “Wavelet-based linear-response time-dependent density-functional theory: Excited-states modeling of fluorescent compounds with UV–vis spectra calculations” [Chem. Phys. 402 (2012) 29]

✍ Scribed by Natarajan, Bhaarathi; Genovese, Luigi; Deutsch, Thierry; Casida, Mark E.


Book ID
122889776
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
363 KB
Volume
436-437
Category
Article
ISSN
0301-0104

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