Off-Planar Geometry and Structural Instability of EDO-TTF Explained by Using the Extended Debye Polarizability Model for Bond Angles
Author:
Affiliation:
1. Theoretical Chemistry and ‡Optical Condensed Matter Physics, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp303967s
Reference36 articles.
1. Entropic evidence for cooperation of multiple instabilities upon a metal–insulator transition in (EDO-TTF)2PF6
2. A novel metal–insulator phase transition observed in (EDO-TTF)2PF6
3. Comparison of ab initio molecular properties of EDO-TTF with the properties of the (EDO-TTF)2PF6 crystal
4. Direct Observation of Bonding and Charge Ordering in (EDO-TTF)2PF6
5. Organic metal (EDO-TTF)2PF6with multi-instability
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1. Revisiting the origin of the bending in group 2 metallocenes AeCp2 (Ae = Be–Ba);Physical Chemistry Chemical Physics;2023
2. Bis-TTF-Ge derivatives: promising linear and nonlinear optical properties, a theoretical investigation;New Journal of Chemistry;2023
3. Correction to “Off-Planar Geometry and Structural Instability of EDO-TTF Explained by Using the Extended Debye Polarizability Model for Bond Angles”;The Journal of Physical Chemistry A;2022-07-27
4. Understanding Trends in Molecular Bond Angles;The Journal of Physical Chemistry A;2020-01-27
5. The thermal metal-insulator phase transition in (EDO-TTF)2PF6;Molecular Physics;2016-12-06
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