Ab initio study of interactions in methylamine clusters. The significance of cooperative effects
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480781
Reference32 articles.
1. Ion-solvent interaction. Structural aspects of ion-solvent interaction in aqueous solutions: a suggested picture of water structure
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3. Many-Body Effects in Intermolecular Forces
4. Infrared spectra of some isotopomers of methylamine and the methylammonium ion: a theoretical study
5. Flexible ab initio geometry of methylamine and its internal rotation
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3. Theoretical study on the structure and stability of neutral and cationic butanone clusters;Acta Physica Sinica;2018
4. Vibrational spectra of small methylamine clusters accessed by an ab initio anharmonic approach;Physical Chemistry Chemical Physics;2018
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