Systematic computational study of the geometrical dependence of deuterium quadrupole interaction parameters in an O– 2H⋯OC hydrogen bonded system

Autor: Turner, Giles W., Johnston, Roy L. ^*, Harris, Kenneth D.M.

Publikováno v: In Chemical Physics 2000 256(2):159-168

Implementation of Lamarckian concepts in a Genetic Algorithm for structure solution from powder diffraction data

Autor: Turner, Giles W, Tedesco, Emilio, Harris, Kenneth D.M ^*, Johnston, Roy L, Kariuki, Benson M

Publikováno v: In Chemical Physics Letters 2000 321(3):183-190

RECENT ADVANCES IN THE OPPORTUNITIES FOR SOLVING MOLECULAR CRYSTAL STRUCTURES DIRECTLY FROM POWDER DIFFRACTION DATA.

Autor: Harris, Kenneth D.M., Johnston, Roy L., Turner, Giles W., Tedesco, Emilio, Cheung, Eugene Y., Kariuki, Benson M.

Publikováno v: Molecular Crystals & Liquid Crystals Science & Technology, Section A: Molecular Crystals & Liquid Crystals; 2002, Vol. 389 Issue 1, p123, 7p

Gaining insights into the evolutionary behaviour in genetic algorithm calculations, with applications in structure solution from powder diffraction data

Autor: Habershon, Scott, Harris, Kenneth D.M., Johnston, Roy L., Turner, Giles W., Johnston, Jennifer M.

Publikováno v: In Chemical Physics Letters 2002 353(3):185-194

Structure Determination of 4,4'-Trimethylenedipyridine from Powder Diffraction Data

Autor: Tedesco, Emilio, Dhillon, Sarbjeet S., Harris, Kenneth D.M., Johnston, Roy L., Turner, Giles W., Kariuki, Benson M.

Publikováno v: Materials Science Forum; October 2001, Vol. 378 Issue: 1 p784-788, 5p