Published 2000 | Version v1
Miscellaneous Metadata-only

Diffuse X-ray scattering from benzil, C14H10O2: analysis via automatic refinement of a Monte Carlo model

Creators

  • 1. Australian National University, Canberra, ACT (Australia). Research School of Chemistry
  • 2. ISIS, Rutherford Appleton Laboratory, Oxfordshire, (United Kingdom)

Description

Full text: A recently developed method for fitting a Monte Carlo computer simulation model to observed single crystal diffuse X-ray scattering data has been used to study the diffuse scattering in benzil. The analysis has shown that the diffuse lines, that feature so prominently in the observed diffraction patterns, are due to strong longitudinal displacement correlations transmitted from molecule to molecule via a network of contacts involving hydrogen bonding

Additional details

Publishing Information

Imprint Title
14th National Congress of the Australian Institute of Physics. Congress abstracts and posters summaries
Imprint Pagination
125 p.
Journal Page Range
p. MT12

Conference

Title
14. National Congress of the Australian Institute of Physics. Driving technology through discovery, understanding and innovation
Dates
10-15 Dec 2000
Place
Adelaide, SA (Australia)

INIS

Country of Publication
Australia
Country of Input or Organization
Australia
INIS RN
32027845
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference, Non-conventional Literature
Descriptors DEI
ATOMIC DISPLACEMENTS; DATA ANALYSIS; MONOCRYSTALS; MONTE CARLO METHOD; ORGANIC COMPOUNDS; X-RAY DIFFRACTION
Descriptors DEC
CALCULATION METHODS; COHERENT SCATTERING; CRYSTALS; DIFFRACTION; PHYSICAL RADIATION EFFECTS; RADIATION EFFECTS; SCATTERING