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Volumn 213, Issue 2, 1998, Pages 321-322

Crystal structure of 1,4-butanediammonium bis(hydrogenoxalate) monohydrate, C8H18N2O9

Author keywords

[No Author keywords available]

Indexed keywords


EID: 22044440847     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (6)

References (4)
  • 4
    • 0020909036 scopus 로고
    • PARST: System of computer routines for calculating molecular structure parameters from the results of the crystal structure analysis
    • Nardelli, M.: PARST: System of computer routines for calculating molecular structure parameters from the results of the crystal structure analysis. Comput. Chem. 7 (1983) 95-98.
    • (1983) Comput. Chem. , vol.7 , pp. 95-98
    • Nardelli, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.