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-Reference-Cited by-同舟云学术

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

Published:2002-10 Issue:1-2 Volume:283 Page:209-219
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Sakota Kenji,Yamamoto Norifumi,Ohashi Kazuhiko,Saeki Morihisa,Ishiuchi Shun-ichi,Sakai Makoto,Fujii Masaaki,Sekiya Hiroshi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference41 articles.

1. The Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents

2. THE SPECTROSCOPY OF SOLVATION IN HYDROGEN-BONDED AROMATIC CLUSTERS

3. Vibrational spectroscopy of small-sized hydrogen-bonded clusters and their ions

4. Hydrogen-Bonding and van der Waals Complexes Studied by ZEKE and REMPI Spectroscopy

5. Hydrogen bonding in benzonitrile–water complexes

Cited by 30 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Hydration Rearrangement in the 4‐Aminobenzonitrile−(H₂O)₂ Cluster Induced by Photoionization: The Effect of Solvent‐Solvent Interactions;Chemistry – A European Journal;2023-07-04

2. Vibrational study of acrylonitrile dimer and acrylonitrile-water hydrogen-bonded complexes in solid neon supported by ab initio calculations;Journal of Molecular Structure;2022-10

3. Two-color resonance enhanced two-photon ionization and mass analyzed threshold ionization spectroscopy of 2-methoxybenzonitrile;Journal of Molecular Spectroscopy;2019-09

4. Site-specific binding of a water molecule to the sulfa drugs sulfamethoxazole and sulfisoxazole: a laser-desorption isomer-specific UV and IR study;Physical Chemistry Chemical Physics;2018

5. Conformational structures of jet-cooled acetaminophen–water clusters: a gas phase spectroscopic and computational study;Physical Chemistry Chemical Physics;2017