Parity violating energy difference for mirror conformers of DABCO linker between two M2+cations (M = Zn, Cd, and Hg)-Reference-Cited by-同舟云学术

Parity violating energy difference for mirror conformers of DABCO linker between two M2+cations (M = Zn, Cd, and Hg)

Published:2018-12-07 Issue:21 Volume:149 Page:214302
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Mirzaeva Irina V.¹²^ORCID,Kozlova Svetlana G.¹²^ORCID

Affiliation:

1. Nikolaev Institute of Inorganic Chemistry, Siberian Branch of Russian Academy of Sciences, Lavrentyev Ave., 3, RU-630090 Novosibirsk, Russian Federation

2. Novosibirsk State University, Pirogova Street, 2, RU-630090 Novosibirsk, Russian Federation

Funder

Russian Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5063499

Reference39 articles.

1. DABCO molecule in the M2(C8H4O4)2·C6H12N2 (M = Co, Ni, Cu, Zn) metal-organic frameworks

2. Tuning metal sites of DABCO MOF for gas purification at ambient conditions

3. Loading of Two Related Metal-Organic Frameworks (MOFs), [Cu2(bdc)2(dabco)] and [Cu2(ndc)2(dabco)], with Ferrocene

4. Structural flexibility of DABCO. Ab initio and DFT benchmark study

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