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Vibrational spectroscopy investigation using density functional theory on 7-chloro-3-methyl-2H-1,2,4- benzothiadiazine 1,1-dioxide

✍ Scribed by S. Seshadri; S. Gunasekaran; S. Muthu

Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
144 KB
Volume
40
Category
Article
ISSN
0377-0486

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