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Vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 1,2-dichloro-4-nitrobenzene based on Hartree–Fock and DFT calculations

✍ Scribed by M. Arivazhagan; S. Jeyavijayan


Book ID
108261436
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
480 KB
Volume
79
Category
Article
ISSN
1386-1425

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