Related references
Note: Only part of the references are listed.Disorder in pentachloronitrobenzene, C6CI5NO2:: a diffuse scattering study
Lynne H. Thomas et al.
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2007)
Temperature dependence of proton transfer in 4-chlorobenzoic acid
CC Wilson et al.
NEW JOURNAL OF CHEMISTRY (2006)
Simultaneous variation of multipole parameters and Gram-Charlier coefficients in a charge-density study of tetrafluoroterephthalonitrile based on X-ray and neutron data
HO Sorensen et al.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2003)
Barrier heights to methyl group rotation in dimethylnaphthalenes
CC Wilson
CHEMICAL PHYSICS LETTERS (2002)
Interesting proton behaviour in molecular structures. Variable temperature neutron diffraction and ab initio study of acetylsalicylic acid: characterising librational motions and comparing protons in different hydrogen bonding potentials
CC Wilson
NEW JOURNAL OF CHEMISTRY (2002)
The prediction, morphology, and mechanical properties of the polymorphs of paracetamol
T Beyer et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2001)
Hydrogen atoms in acetylsalicylic acid (Aspirin): the librating methyl group and probing the potential well in the hydrogen-bonded dimer
CC Wilson
CHEMICAL PHYSICS LETTERS (2001)
Refinement of two different crystal structures simultaneously from a multiple-crystal sample: neutron study of 3-deazauracil and lead hydrogen arsenate at 100 K
CC Wilson
JOURNAL OF MOLECULAR STRUCTURE (2001)
Diffuse X-ray scattering from benzil, C14H10O2: analysis via automatic refinement of a Monte Carlo model
TR Welberry et al.
ACTA CRYSTALLOGRAPHICA SECTION A (2001)
Variable-temperature diffraction study of the barrier to rotation and zero-point motion in bis(η6-benzene) chromium
RH Jones et al.
CHEMICAL PHYSICS LETTERS (2000)
Share Paper
