publicationentry of dblp:
(0)
This publication has not been reviewed yet.
rating distribution
average user rating
?
The average rating is computed over all reviews. However, some of them may be invisible to you due to the visibility setting chosen by the reviewers.
Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex.
by:In: Journal of Computational Chemistry, Vol. 30, Nr. 16
(2009)
, p. 2723-2727.
Resources (URL, PDF, PS...)