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

Novosibirsk State University's Research Portal

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

Research output: Contribution to journal › Review article › peer-review

DOI

https://doi.org/10.1016/j.ccr.2018.07.008
Final published version

Original language	English
Pages (from-to)	62-74
Number of pages	13
Journal	Coordination Chemistry Reviews
Volume	376
DOIs	https://doi.org/10.1016/j.ccr.2018.07.008
Publication status	Published - 1 Dec 2018

OECD FOS+WOS

Research areas

DABCO, M-DMOF, Mobility, Parity violation, Phase transition, Quantum tunneling, THERMODYNAMIC PROPERTIES, PHASE-TRANSITIONS, CRYSTAL-STRUCTURE, VIBRATIONAL-SPECTRA, BOSE-EINSTEIN CONDENSATION, CATALYZED SUZUKI-MIYAURA, HEAT-CAPACITIES, PARITY-SYMMETRY-BREAKING, NUCLEAR-QUADRUPOLE-RESONANCE, D-ALANINE

ID: 16081601