Exploring Hydration Patterns of Aldehydes and Amides: Ab Initio Investigations
Author:
Affiliation:
1. Departments of Chemistry, University of Pune, Pune-411 007, India, and East Carolina University, Greenville, North Carolina 27858
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0368886
Reference50 articles.
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4. Calculated OH-Stretching Vibrational Transitions of the Water−Nitric Acid Complex
5. Characterization of Protonated Formamide-Containing Clusters by Infrared Spectroscopy and ab Initio Calculations. II. Hydration of Formamide in the Gas Phase
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