Anchoring the potential energy surface of the nitrogen/water dimer, N2⋯H2O, with explicitly correlated coupled-cluster computations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference41 articles.
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3. Potential energy surfaces for interactions of H2O with H2 N2 and O2: a hyperspherical harmonics representation and a minimal model for the H2O-rare-gas-atom system;Barreto;Comput. Theor. Chem.,2012
4. Water vapour foreign-continuum absorption in near-infrared windows from laboratory measurements;Ptashnik;Philos. Trans. Roy. Soc. A,2013
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