Rotational Isomerism in CH3CH2C(:S)SR (R = CH3, CH2CH3): a Combined Vibrational Spectroscopic and ab Initio Study-Reference-Cited by-同舟云学术

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Rotational Isomerism in CH3CH2C(:S)SR (R = CH3, CH2CH3): a Combined Vibrational Spectroscopic and ab Initio Study

Published:1994-04 Issue:14 Volume:98 Page:3592-3600
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Fausto R.,Martins A. Gabriela,Teixeira-Dias J. J. C.,Tonge P. J.,Carey P. R.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100065a010

Cited by 8 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. ChemInform Abstract: Rotational Isomerism in CH3CH2-C(=S)SR (R: CH3, CH2CH3): A Combined Vibrational Spectroscopic and ab initio Study.;ChemInform;2010-08-19

2. Interactions of Phenyldithioesters with Gold Nanoparticles (AuNPs): Implications for AuNP Functionalization and Molecular Barcoding of AuNP Assemblies;Langmuir;2009-10-14

3. Matrix-isolation FT-IR spectra and molecular orbital calculations on neutral N,N-dimethylglycine;Phys. Chem. Chem. Phys.;2003

4. Raman difference spectroscopic studies of dithiobenzoyl substrate and product analogs binding to the enzyme dehalogenase: ?-electron polarization is prevented by the C?O to C?S substitution;Journal of Raman Spectroscopy;2000

5. Theoretical studies of internal methyl rotations in m-xylene: comparison of Franck–Condon factors with the experimental spectra;Journal of Molecular Structure: THEOCHEM;1999-04

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