Raman and DFT study of static, dynamic interactions and isotope effect in pyridazine+H2O/D2O systems
Author:
Publisher
Elsevier BV
Subject
Spectroscopy
Reference60 articles.
1. Ab Initio Study of Hydrogen-Bonded Complexes of Small Organic Molecules with Water
2. Density Functional Theory Study of the Hydrogen-Bonded Pyridine−H2O Complex: A Comparison with RHF and MP2 Methods and with Experimental Data
3. Hydrogen-Bonded Pyridine−Water Complexes Studied by Density Functional Theory and Raman Spectroscopy
4. Multiphoton ionization and density functional studies of pyrimidine–(water)n clusters
5. Hydrogen bonding and solvatochromatic shift of the lowest1(n, ?*) excitation of s-tetrazine in its hydrated clusters and dilute solutions
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