Semiempirical calculation of molecular polarizabilities and diamagnetic susceptibilities of fluorocarbons, substituted fluorocarbons, ethers, esters, ketones, and aldehydes-Reference-Cited by-同舟云学术

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Semiempirical calculation of molecular polarizabilities and diamagnetic susceptibilities of fluorocarbons, substituted fluorocarbons, ethers, esters, ketones, and aldehydes

Published:1969-11 Issue:11 Volume:73 Page:3860-3866
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Beran J. A.,Kevan L.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100845a049

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