Investigation of torsional potentials, hindered rotation, molecular structure and vibrational properties of some biphenyl carboxaldehydes using spectroscopic techniques and density functional formalism-Reference-Cited by-同舟云学术

Investigation of torsional potentials, hindered rotation, molecular structure and vibrational properties of some biphenyl carboxaldehydes using spectroscopic techniques and density functional formalism

Published:2019-11 Issue: Volume:1196 Page:139-161
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Srishailam K.,Reddy B. Venkatram,Rao G. Ramana

Funder

University Grants Commission, New Delhi, India

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference91 articles.

1. The naphthylisoquinoline alkaloids. The alkaloids: chemistry and pharmacology;Bringmann;Chapter,1995

2. The vancomycin group of antibiotics and the fight against resistant bacteria;Williams;Angew. Chem. Int. Ed.,1999

3. Synthesis and applications of binaphthylic C2-symmetry derivatives as chiral auxiliaries in enantioselective reactions;Rosini;Synthesis,1992

4. Axially dissymmetric diphosphines in the biphenyl series: synthesis of (6-6′dimethoxybiphenyl 2-2′diyl) bis (diphenylphosphine) (“MeO-BIPHEP”) and analoguesviaanortho-lithiation/iodination ullmann-reaction approach;Schmid;Helv. Chim. Acta,1991

5. Asymmetric catalysis by chiral metal complexes;Noyori;Chemtech,1992

Cited by 16 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 DFT study of (1R*,2R*,4S*)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-8,8-dimethoxy-7-oxobicyclo[2.2.2]oct-5-en-2-yl cyanide;AIP Conference Proceedings;2024

2. DFT simulation of UV-visible spectra and NLO characteristics of 2, 5- and 2, 6-dihydroxytoluenes;AIP Conference Proceedings;2024

3. Insights into synthesis, structural, energetic, vibrational, anticancer activity and molecular characteristics of 2-((2-aminopyridin-3-yl)methylene)-N-phenylhydrazinecarbothioamide as evaluated using spectroscopic and DFT investigations;Journal of Molecular Structure;2023-12

4. Insights into structural and vibrational characteristics of 1-methoxy-4-[2-(phenylsulfonyl)vinyl]benzene: An application of experimental vibrational spectroscopy and density functional theory;Journal of Molecular Structure;2023-08

5. The predicted value of potential barrier to internal rotation of benzaldehyde: Is there a conflict between the theory and the experiment or not?;Mendeleev Communications;2023-07