Fourier-transform infrared study of intramolecular O–Li+⋯ ON ⇌ O–⋯ Li+ON bonds with large Li+polarizability in 4-substituted 2-diethylaminomethylphenolate N-oxides-Reference-Cited by-同舟云学术

Fourier-transform infrared study of intramolecular O–Li+⋯ ON ⇌ O–⋯ Li+ON bonds with large Li+polarizability in 4-substituted 2-diethylaminomethylphenolate N-oxides

Published:1991 Issue:10 Volume:87 Page:1545-1548
ISSN:0956-5000
Container-title:J. Chem. Soc., Faraday Trans.
language:en
Short-container-title:J. Chem. Soc., Faraday Trans.

Author:

Brzezinski Bogumil,Zundel Georg

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1991/FT/FT9918701545

Reference10 articles.

1. Far IR continua caused by large polarizabilities of intramolecular NLi+ ⋅⋅⋅N ⇄ N ⋅⋅⋅ Li+N bonds due to cation motion

2. Proton and Li+ polarizability of systems with intramolecular fluctuation of H+ or Li+ between four N or NO acceptors. An infrared-spectroscopic investigation of hydrogen and Li+ bonds

3. Intramolecular lithium(1+) and sodium(1+) bonds with fluctuating charge in dicarboxylates and in a dialcoholate. Fourier-transform infrared spectroscopic study

4. Intermolecular Li+ bonds between N-oxides with fluctuating Li+ ions: An FTIR study

5. Fluctuation of beryllium(2+) between four acceptors and beryllium(2+) polarizability of cation bonds: a FTIR study

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