Reply to the Comment on “Structural and Vibrational Assignment of p-Methoxyphenethylamine Conformers”
Author:
Affiliation:
1. Departamento de Química-Física, Facultad de Ciencias, Universidad del País Vasco, Apart. 644, 48080 Bilbao, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp012024d
Reference8 articles.
1. Comment on “Structural and Vibrational Assignment of p-Methoxyphenethylamine Conformers”
2. Structural and Vibrational Assignment of p-Methoxyphenethylamine Conformers
3. Ab Initio Calculation of Nonbonded Interactions: Are We There Yet?
4. Conformational Choice, Hydrogen Bonding, and Rotation of the S1 ← S0 Electronic Transition Moment in 2-Phenylethyl Alcohol, 2-Phenylethylamine, and Their Water Clusters
5. The Electronic Spectroscopy of Tyrosine and Phenylalanine Analogs in a Supersonic Jet: Basic Analogs
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1. A sting in the tail of flexible molecules: spectroscopic and energetic challenges in the case of p-aminophenethylamine;Physical Chemistry Chemical Physics;2012
2. The conformational landscape of p-methoxyphenylethylamine from molecular beam Fourier transform microwave spectroscopy;Chemical Physics Letters;2008-12
3. Entropy-driven population distributions in a prototypical molecule with two flexible side chains: O-(2-acetamidoethyl)-N-acetyltyramine;The Journal of Chemical Physics;2007-12-21
4. Conformational Study of Tyramine and Its Water Clusters by Laser Spectroscopy;The Journal of Physical Chemistry A;2007-02-22
5. Conformational analysis by laser spectroscopy in the gas phase: p-methoxyphenethylamine (a neurotransmitter);Physical Chemistry Chemical Physics;2002-09-27
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