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Volumn 12, Issue 10, 2012, Pages 4870-4879

Crystal design approaches for the synthesis of paracetamol Co-crystals

Author keywords

[No Author keywords available]

Indexed keywords

BASIC NITROGEN; CAMBRIDGE STRUCTURAL DATABASES; CO-CRYSTALS; CRYSTAL DESIGN; CRYSTALLINE PHASIS; ENGINEERING PRINCIPLES; H NMR SPECTROSCOPY; HYDROGEN-BOND FORMATION; PARACETAMOL; POWDER X RAY DIFFRACTION; SINGLE CRYSTAL X-RAY STRUCTURES; TWO-COMPONENT;

EID: 84866975778     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg300689m     Document Type: Article
Times cited : (39)

References (64)
  • 50
    • 84866994149 scopus 로고    scopus 로고
    • APEX-2 software, Version 1.27; Bruker AXS Inc. Madison, Wisconsin, USA
    • APEX-2 software, Version 1.27; Bruker AXS Inc.: Madison, Wisconsin, USA, 2005.
    • (2005)
  • 59
    • 84866994146 scopus 로고    scopus 로고
    • The SPARC program () uses computational algorithms based on fundamental chemical structure theory to estimate a variety of reactivity parameters. For some examples of the use of the SPARC program for pKa calculations, see
    • The SPARC program (http://archemcalc.com/sparc) uses computational algorithms based on fundamental chemical structure theory to estimate a variety of reactivity parameters. For some examples of the use of the SPARC program for pKa calculations, see
  • 64
    • 84866985078 scopus 로고    scopus 로고
    • NIST Standard Reference Database 35, NIST/EPA Gas-Phase Infrared Database; National Institute of Standards and Technology: Gaithersburg, MD
    • NIST Standard Reference Database 35, NIST/EPA Gas-Phase Infrared Database; National Institute of Standards and Technology: Gaithersburg, MD.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.