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Topology of the Interactions Pattern in Pharmaceutically Relevant Polymorphs of Methylxanthines (Caffeine, Theobromine, and Theophiline): Combined Experimental (
<sup>1</sup>
H–
<sup>14</sup>
N Nuclear Quadrupole Double Resonance) and Computational (DFT and Hirshfeld-Based) Study

Topology of the Interactions Pattern in Pharmaceutically Relevant Polymorphs of Methylxanthines (Caffeine, Theobromine, and Theophiline): Combined Experimental ( ¹ H– ¹⁴ N Nuclear Quadrupole Double Resonance) and Computational (DFT and Hirshfeld-Based) Study

Latosińska, Jolanta Natalia; Latosińska, Magdalena; Olejniczak, Grzegorz A.; Seliger, Janez; Žagar, Veselko

期刊名称Journal of Chemical Information and Modeling
作者Latosińska, Jolanta Natalia; Latosińska, Magdalena; Olejniczak, Grzegorz A.; Seliger, Janez; Žagar, Veselko
卷第54卷
期第9期
印刷ISSN1549-9596
电子ISSN1549-960X
文件大小6469.17KB
发表时间2014-09-22
DOI10.1021/ci5004224
页码2570-2584

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