Published in
Royal Society of Chemistry, New Journal of Chemistry, 10(23), p. 1007-1013
DOI: 10.1039/a906736a
Links
Tools
Solid state to solution: crystal structure and molecular dynamics simulations of a polyammonium nitrate host
Journal article published in 1999 by
Joanna Wiórkiewicz-Kuczera,
Krzysztof Kuczera,
Carla Bazzicalupi 
,
Andrea Bencini,
Barbara Valtancoli,
Antonio Bianchi,
Kristin Bowman-James
,
Andrea Bencini,
Barbara Valtancoli,
Antonio Bianchi,
Kristin Bowman-James
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 