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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 111, 2013 - Issue 16-17: In Honour of Professor Kutzelnigg
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Invited Article

Parity violation energies of C4H4X2 molecules for X = O, S, Se, Te and PoFootnote

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Pages 2387-2391 | Received 28 Jan 2013, Accepted 27 Mar 2013, Published online: 10 May 2013

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A. David Buckingham, Paolo Lazzeretti & Stefano Pelloni. (2015) Chiral discrimination in NMR spectroscopy: computation of the relevant molecular pseudoscalars. Molecular Physics 113:13-14, pages 1780-1785.
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Articles from other publishers (11)

J. A. Cowan. (2023) Influence of the Weak Nuclear Force on Metal-Promoted Autocatalytic Strecker Synthesis of Amino Acids: Formation of a Chiral Pool of Precursors for Prebiotic Peptide and Protein Synthesis. Life 14:1, pages 66.
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Jérémy R. Rouxel & Shaul Mukamel. (2022) Molecular Chirality and Its Monitoring by Ultrafast X-ray Pulses. Chemical Reviews 122:22, pages 16802-16838.
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Anca Silvestru & Alexandra Pop. 2022. Comprehensive Heterocyclic Chemistry IV. Comprehensive Heterocyclic Chemistry IV 687 734 .
S.G. Kozlova, I.V. Mirzaeva & M.R. Ryzhikov. (2018) DABCO molecule in the M2(C8H4O4)2·C6H12N2 (M = Co, Ni, Cu, Zn) metal-organic frameworks. Coordination Chemistry Reviews 376, pages 62-74.
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Irina V. Mirzaeva & Svetlana G. Kozlova. (2017) Computational estimation of parity violation effects in a metal-organic framework containing DABCO. Chemical Physics Letters 687, pages 110-115.
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Ke Min Chan, Dominik K. Kölmel, Shenliang Wang & Eric T. Kool. (2017) Color‐Change Photoswitching of an Alkynylpyrene Excimer Dye. Angewandte Chemie International Edition 56:23, pages 6497-6501.
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Ke Min Chan, Dominik K. Kölmel, Shenliang Wang & Eric T. Kool. (2017) Color‐Change Photoswitching of an Alkynylpyrene Excimer Dye. Angewandte Chemie 129:23, pages 6597-6601.
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Natalia Zarycz, Patricio F. Provasi, Gabriel I. Pagola, Marta B. Ferraro, Stefano Pelloni & Paolo Lazzeretti. (2016) Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules. Journal of Computational Chemistry 37:17, pages 1552-1558.
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S. Albert, I. Bolotova, Z. Chen, C. Fábri, L'. Horný, M. Quack, G. Seyfang & D. Zindel. (2016) High resolution GHz and THz (FTIR) spectroscopy and theory of parity violation and tunneling for 1,2-dithiine (C 4 H 4 S 2 ) as a candidate for measuring the parity violating energy difference between enantiomers of chiral molecules . Physical Chemistry Chemical Physics 18:31, pages 21976-21993.
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G. I. Pagola, M. B. Ferraro, P. F. Provasi, S. Pelloni & P. Lazzeretti. (2014) Theoretical estimates of the anapole magnetizabilities of C4H4X2 cyclic molecules for X=O, S, Se, and Te. The Journal of Chemical Physics 141:9.
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Stefano Pelloni & Paolo Lazzeretti. (2014) On the determination of the diagonal components of the optical activity tensor in chiral molecules. The Journal of Chemical Physics 140:7.
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