Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2013 / 12 Vol. 132; Iss. 12
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MULTIMODE calculations of the infrared spectra of H7+and D7+using ab initio potential energy and dipole moment surfaces
Qu, Chen, Prosmiti, Rita, Bowman, Joel M.Volume:
132
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-013-1413-1
Date:
December, 2013
File:
PDF, 595 KB
english, 2013