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Computational estimation of parity violation effects in a metal-organic framework containing DABCO

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1016/j.cplett.2017.09.015
Final published version

Original language	English
Pages (from-to)	110-115
Number of pages	6
Journal	Chemical Physics Letters
Volume	687
DOIs	https://doi.org/10.1016/j.cplett.2017.09.015
Publication status	Published - 1 Nov 2017

OECD FOS+WOS

Research areas

DABCO, Electroweak interactions, Metal-organic framework, Parity violating energy difference, Relativistic quantum chemistry, APPROXIMATION, PHASE-TRANSITIONS, TRIETHYLENEDIAMINE, AB-INITIO, CHIRAL MOLECULES, ACCURACY, NONCONSERVATION, DENSITY, BASIS-SETS, SYMMETRY-BREAKING

ID: 9915165