Influence of the aliphatic chain on the (hydrogen-bonded) p-aminobenzonitrile complexes with methanol and ethanol
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1615239
Reference20 articles.
1. Electronic and infrared spectra of jet-cooled 4-aminobenzonitrile-H2O. Change of NH2 from proton acceptor to proton donor by CN substitution
2. Structure of the 4-aminobenzonitrile/water complexes
3. IR-dip and IR–UV hole-burning spectra of jet-cooled 4-aminobenzonitrile–(H2O)1. Observation of π-type and σ-type hydrogen-bonded conformers in the CN site
4. Isomer structures and vibrational assignment of the methyl-p-aminobenzoate(H2O)1 complex
5. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
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1. Theoretical Understanding of the Nonlinear Raman Shift of C≡N Stretching Vibration of p-Aminobenzonitrile in Supercritical Water;The Journal of Physical Chemistry B;2023-03-24
2. Noncovalent interactions in isolated molecular aggregates: From single molecules to nanostructures;Intra- and Intermolecular Interactions Between Non-covalently Bonded Species;2021
3. Mass resolved IR spectroscopy of aniline–water aggregates;Physical Chemistry Chemical Physics;2016
4. Single water solvation dynamics in the 4-aminobenzonitrile–water cluster cation revealed by picosecond time-resolved infrared spectroscopy;Physical Chemistry Chemical Physics;2015
5. Nuclear Quadrupole Coupling Constants of Two Chemically Distinct Nitrogen Atoms in 4-Aminobenzonitrile;The Journal of Physical Chemistry A;2014-07-01
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