Molecular Structure and Large-Amplitude Motion of p-Diethynylbenzene from Gas-Phase Electron Diffraction and Theoretical Calculations-Reference-Cited by-同舟云学术

Molecular Structure and Large-Amplitude Motion of p-Diethynylbenzene from Gas-Phase Electron Diffraction and Theoretical Calculations

Published:1996-01-01 Issue:35 Volume:100 Page:14625-14629
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Domenicano Aldo,Arcadi Antonio,Ramondo Fabio,Campanelli Anna Rita,Portalone Gustavo,Schultz György¹,Hargittai István²

Affiliation:

1. Structural Chemistry Research Group of the Hungarian Academy of Sciences, Eötvös University, POB 117, H-1431 Budapest, Hungary

2. Institute of General and Analytical Chemistry, Budapest Technical University, H-1521 Budapest, and Structural Chemistry Research Group of the Hungarian Academy of Sciences, Eötvös University, POB 117, H-1431 Budapest, Hungary

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp952328y

Reference45 articles.

1. Molecular geometry of substituted benzene derivatives.I. On the nature of the ring deformations induced by substitution

2. Geometrical substituent parameters for benzene derivatives: inductive and resonance effects

3. Über Metallalkyl‐ und ‐aryl‐Verbindungen, XX: Darstellung und Kristallstruktur des dimeren Phenyllithium · N, N, N′, N′‐Tetramethylethylendiamins, Bis[μ‐phenyl‐(N, N, N′, N′‐tetramethylethylendiamin)lithium]

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