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Volumn 213, Issue 3, 1998, Pages 581-582

Crystal structure of guanidinium p-nitrobenzoate, C8H10O4

Author keywords

[No Author keywords available]

Indexed keywords


EID: 33751288185     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (10)

References (5)
  • 1
    • 0001117612 scopus 로고
    • PARST95. a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses
    • Nardelli, M.: PARST95. A system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses. J. Appl. Crystallogr. 28 (1995) 659.
    • (1995) J. Appl. Crystallogr. 28 , pp. 659
    • Nardelli, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.