Intramolecular CH⋯π and CH⋯O interactions in the conformational stability of benzyl methyl ether studied by matrix-isolation infrared spectroscopy and theoretical calculations

Author:

Shin-ya Kei,Takahashi Osamu,Katsumoto Yukiteru,Ohno Keiichi

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Cited by 18 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. Spectroscopic and Theoretical Studies on Conformational Stability of Benzyl Methyl Ether;The Journal of Physical Chemistry A;2023-06-01

2. Spectral Simulation for Flexible Molecules in Solution with Quantum Chemical Calculations;Molecular Spectroscopy;2019-05-03

3. Weak hydrogen bonds: insights from vibrational spectroscopic studies;International Reviews in Physical Chemistry;2018-01-02

4. Conformational preferences of 3,4-dihydroxyphenylacetic acid (DOPAC);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-04

5. Methyl/Phenyl Attraction by CH/π Interaction in 1,2-Substitution Patterns;The Journal of Organic Chemistry;2014-11-18

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