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Anchoring the potential energy surface of the nitrogen/water dimer, N2⋯H2O, with explicitly correlated coupled-cluster computations
Ellington, Thomas L., Tschumper, Gregory S.Volume:
1021
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.06.035
Date:
October, 2013
File:
PDF, 485 KB
english, 2013