Intermolecular Interactions in Crystalline Theobromine as Reflected in Electron Deformation Density and 13C NMR Chemical Shift Tensors-Reference-Cited by-同舟云学术

Intermolecular Interactions in Crystalline Theobromine as Reflected in Electron Deformation Density and 13C NMR Chemical Shift Tensors

Published:2013-05-23 Issue:6 Volume:9 Page:2629-2638
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Bouzková Kateřina¹,Babinský Martin¹,Novosadová Lucie¹,Marek Radek¹

Affiliation:

1. CEITEC—Central European Institute of Technology, ‡National Center for Biomolecular Research, and §Department of Chemistry, Masaryk University, Kamenice 5/A4, CZ-62500 Brno, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct400209b

Reference46 articles.

1. Crystal Polymorphism and Multiple Crystal Forms

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4. Crystal Engineering Using Multiple Hydrogen Bonds

5. NMR studies of organic polymorphs & solvates

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