Potentialities of Semiempirical Calculations (AMPAC and INDO/S) in Determining the Conformation and Electronic Properties of 2,2'-Bithiophene: A New Joint Experimental and Theoretical Approach-Reference-Cited by-同舟云学术

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Potentialities of Semiempirical Calculations (AMPAC and INDO/S) in Determining the Conformation and Electronic Properties of 2,2'-Bithiophene: A New Joint Experimental and Theoretical Approach

Published:1994-09 Issue:38 Volume:98 Page:9450-9456
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Belletete Michel,Leclerc Mario,Durocher Gilles

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100089a016

Cited by 80 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

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