Nanochemistry
Where size matters
Pages
Home
Donations
Contact Me
Wednesday, November 14, 2012
Theoretical Investigation of the Structures and Dynamics of Crystalline Molecular Gyroscopes
Anant Babu Marahatta, Manabu Kanno, Kunihito Hoki, Wataru Setaka, Stephan Irle and Hirohiko Kono
The Journal of Physical Chemistry C
DOI: 10.1021/jp308974j
Link to full article
No comments:
Post a Comment
Newer Post
Older Post
Home
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment