Rotational isomerism about acyl–oxygen bond in two envelope conformations and vibrational spectral analysis of cyclopentyl acetate—a combined theoretical and experimental study-Reference-Cited by-同舟云学术

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Rotational isomerism about acyl–oxygen bond in two envelope conformations and vibrational spectral analysis of cyclopentyl acetate—a combined theoretical and experimental study

Published:2004-07 Issue:1-3 Volume:680 Page:211-217
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Bandyopadhyay Indrajit,Hui Oh Kyung,Lee Sik,Joo Cho Seung,Bin Kim Seung

Publisher

Elsevier BV

Reference12 articles.

1. On the microscopic interaction of para-chlorofluorobenzene with water

2. Ab initio studies of π-water tetramer complexes: Evolution of optimal structures, binding energies, and vibrational spectra of π-(H2O)n (n=1–4) complexes

3. F.A. Miller, R.G. Inskeep, J. Chem. Phys. 18 (1950) 1519.

4. J.R. Durig, J.M. Karriker, W.C. Harris, Sepctrochim. Acta 27A (1971) 1955.

5. σ to π conformational transition: Interactions of the water trimer with π systems

Cited by 2 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. Structural, Spectroscopic, and C-H…O Hydrogen Bonding Interaction on Structure (Monomer and Dimer) Vibrational Spectroscopic, Fukui, NCI, AIM, and RDG Analysis Molecular Docking and Molecular Dynamic Simulation of Biological Active Pencycuron;Polycyclic Aromatic Compounds;2022-12-18

2. Conformational Reorganization and Solvation Dynamics of Dendritic Oligothiophenes;The Journal of Physical Chemistry B;2007-10-31

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