Theoretical Modeling of Molecular Spectra Parameters of Disubstituted Diacetylenes-Reference-Cited by-同舟云学术

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Theoretical Modeling of Molecular Spectra Parameters of Disubstituted Diacetylenes

Published:2011-01-21 Issue:2 Volume:51 Page:283-295
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Roman Maciej¹,Dobrowolski Jan Cz.²³,Baranska Malgorzata¹

Affiliation:

1. Faculty of Chemistry, Jagiellonian University, 3 Ingardena Street, 30-060 Kraków, Poland

2. Industrial Chemistry Research Institute, 8 Rydygiera Street, 01-793 Warsaw, Poland

3. National Medicines Institute, 30/34 Chel̷mska Street, 00-725 Warsaw, Poland

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci1003587

Reference83 articles.

1. Beiträge zur Kenntniss des Acetenylbenzols

2. Models for linear acetylide polymers: synthesis and single-crystal x-ray structures of the ruthenium(II) acetylide and diacetylides Ru(CO)2(PEt3)2[(C.tplbond.C)nR]2 (n = 1, R = SiMe3; n = 2, R = SiMe3, H)

3. α-Haloacetylene and diacetylene alcohols

4. Synthesis of electrically conducting organic polymers: halogen derivatives of polyacetylene, (CH) x

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