Literature DB >> 22143120

Revealing the true crystal structure of L-phenylalanine using solid-state density functional theory.

Matthew D King1, Thomas N Blanton, Timothy M Korter.   

Abstract

Solid-state density functional theory can be used for crystal structure determination from powder X-ray diffraction data of molecular crystals that are too large and complex for conventional refinement methods.

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Year:  2011        PMID： 22143120     DOI： 10.1039/c1cp22831e

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN： 1463-9076            Impact factor:   3.676


  3 in total

1.  Amino Acid Based Self-assembled Nanostructures: Complex Structures from Remarkably Simple Building Blocks.

Authors:  Priyadarshi Chakraborty; Ehud Gazit
Journal:  ChemNanoMat       Date:  2018-08       Impact factor: 3.154

2.  Polymorphism and Modulation of Para-Substituted l-Phenylalanine.

Authors:  Leyla-Cann Sögütoglu; Martin Lutz; Hugo Meekes; René de Gelder; Elias Vlieg
Journal:  Cryst Growth Des       Date:  2017-11-08       Impact factor: 4.076

3.  On-off transition and ultrafast decay of amino acid luminescence driven by modulation of supramolecular packing.

Authors:  Zohar A Arnon; Topaz Kreiser; Boris Yakimov; Noam Brown; Ruth Aizen; Shira Shaham-Niv; Pandeeswar Makam; Muhammad Nawaz Qaisrani; Emiliano Poli; Antonella Ruggiero; Inna Slutsky; Ali Hassanali; Evgeny Shirshin; Davide Levy; Ehud Gazit
Journal:  iScience       Date:  2021-06-12
  3 in total

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