Comparison of experimental methods and theoretical calculations on crystal energies of `isoenergetic' polymorphs of cimetidine

Journal of Thermal Analysis and Calorimetry

Volumn 57, Issue 1, 1999, Pages 7-22

  Bauer Brandl, A ^a,f   Marti, E ^b   Geoffroy, A ^b   Poso, A ^c   Suurkuusk, J ^d   Wappler, E ^e   Bauer, K H ^f  

^a UNIVERSITY OF TROMSØ   (Norway)

^b NOVARTIS PHARMA AG   (Switzerland)

^c UNIVERSITY OF EASTERN FINLAND   (Finland)

^d Thermometric AB   (Sweden)

^e WSK Messtechnik GmbH   (Germany)

^f UNIVERSITY OF FREIBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; DIFFERENTIAL SCANNING CALORIMETRY; ENTHALPY; FUNCTIONS; GIBBS FREE ENERGY; MELTING; SOLVENTS;

CIMETIDINE; ISOENERGETIC POLYMORPHS;

NITROGEN COMPOUNDS;

EID: 0032595526     PISSN: 13886150     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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