Furan−Formic Acid Dimers: An ab Initio and Matrix Isolation Study-Reference-Cited by-同舟云学术

Furan−Formic Acid Dimers: An ab Initio and Matrix Isolation Study

Published:2006-12-01 Issue:51 Volume:110 Page:13775-13785
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sánchez-García Elsa¹,Mardyukov Arthur¹,Studentkowski Marc¹,Montero Luis A.¹,Sander Wolfram¹

Affiliation:

1. Lehrstuhl für Organische Chemie II, Ruhr-Universität Bochum, D-44780 Bochum, Germany, and Laboratorio de Química Computacional y Teórica, Facultad de Química, Universidad de la Habana, 10400, Cuba

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp065064w

Reference58 articles.

1. Katritzky, A. R.; Lagowski, J. M.Heterocycl. Chem.1960.

2. Structure and property of the furan dimer (C4H4O)2: a theoretical study

3. The rotational spectrum of thiophene⋯HBr and a comparison of the geometries of the complexes B⋯HX, where B is benzene, furan or thiophene and X is F, Cl or Br

4. Theoretical Study of Stable Intermolecular Complexes of Furan with Hydrogen Halides

5. Theoretical study of excitations in furan: Spectra and molecular dynamics

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