of corresponding membranes were assembled using the above prepared CuBDC-(OH)2, CuBDC-(Br)2 and CuBDC-NO2 nanosheets on porous α-alumina (α-Al2O3) substrates using the hot-drop-coating approach, where the stability of the stacked nanosheets is mainly controlled by intermolecular forces. The...
Boiling point can be defined as the temperature at which a liquid starts turning into gas. The boiling point is dependent on the nature and strength of the intermolecular forces that hold the molecules of the substance together.Answer and Explanation: ...
Wave operator perturbation theory for intermolecular interactions : a test on H2+CommunicationThe first-order function and the second-order energy of a perturbation theory proposed by the present author are evaluated for H 2, by means of a Hylleraas variation principle adapted to this theory. It ...
Density functional theory is employed to calculate the structural, thermodynamic, and electronic properties of the coordination [Zn(H2O)6]2+ and [Mn(H2O)6]2+ complexes present in the salts. Molecular orbitals, bond lengths, and the Jahn–Teller effect are also discussed. The findings suggest ...
At present, due to the reversible order-disorder phase transition between the two polymorphs in low temperature (0–120 °C) region, the solid-solid transition PCMs have attracted considerable attention for potential application. In this regard, three mainly targeted high-performance solid-solid ...
The shortest intermolecular O¨ ¨¨ P and H¨ ¨¨ P distances are 3.360 and 2.536 Å, respectively, in H2(CH3)P:HOH. The remaining three complexes have O¨ ¨¨ P distances between 3.55 and 3.59 Å, and H¨ ¨¨ P distances between 2.62 and 2.66 Å. These distances are ...
Microporous carbons and their characterization: The present state of the art. Carbon 1990, 28, 1–6. [Google Scholar] [CrossRef] Dubinin, M.I. Physical adsorption of gases and vapors in micropores. In Progress in Surface and Membrane Science; Elsevier: Amsterdam, The Netherlands, 1975; ...