Jan E. Szulejko

TL;DR: In this article, the temperature dependence of the proton transfer equilibrium constants for approximately 80 pairs of bases ranging in proton affinity from N 2 to tert-butylamine has been examined.

TL;DR: In this paper, the authors provided an in-depth discussion regarding the two comparable control technologies, i.e., the amine- vs. ammonia-based capture approaches; ammonia has lower energy costs than monoethanolamine (MEA).

TL;DR: In this article, the best sorbents available in real-world treatment of airborne volatile organic compounds (VOCs) were evaluated using four metrics: 10% breakthrough volume, space velocity, regeneration cycles, and cost.

TL;DR: The sorptive behavior of a mixture of 14 volatile and semi-volatile organic compounds against three metal-organic frameworks (MOFs) is investigated to open a new corridor to expand the practical application of MOFs for the treatment diverse VOC mixtures.

TL;DR: In this paper, the double minimum potential energy surface for gas-phase SN2 reactions has been investigated using high pressure mass spectrometric (HPMS) experiments, and well depths and entropy changes associated with the formation of entrance and exit channel electrostatic complexes for the chloride and bromide adducts of methyl, ethyl, isopropyl, and tert-butyl bromides have been determined from the temperature dependence of the equilibrium constants for adduct formation.