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Volumn 54, Issue 2, 2013, Pages 437-442

4-hydroxy-2H-1,2-benzothiazine-3-carbohydrazide 1,1-dioxide-oxalohydrazide (1:1): X-ray structure and DFT calculations

Author keywords

benzothiazine; DFT; molecular electrostatic potential; Mulliken atomic charge; oxalohydrazide; X ray diffraction analysis

Indexed keywords


EID: 84878714539     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0022476613020224     Document Type: Article
Times cited : (31)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.