Author:
Burdick Ryan K.,Villabona-Monsalve Juan P.,Mashour George A.,Goodson Theodore
Abstract
AbstractDespite decades of research, the mechanism of anesthetic-induced
unconsciousness remains incompletely understood, with some advocating for a quantum
mechanical basis. Despite associations between general anesthesia and changes in
physical properties such as electron spin, there has been no empirical demonstration
that general anesthetics are capable of functional quantum interactions. In this
work, we studied the linear and non-linear optical properties of the halogenated
ethers sevoflurane (SEVO) and isoflurane (ISO), using UV-Vis spectroscopy, time
dependent-density functional theory (TD-DFT) calculations, classical two-photon
spectroscopy, and entangled two-photon spectroscopy. We show that both of these
halogenated ethers interact with pairs of 800 nm entangled photons while neither
interact with 800 nm classical photons. By contrast, nonhalogenated diethyl ether
does not interact with entangled photons. This is the first experimental evidence
that halogenated anesthetics can directly undergo quantum interaction mechanisms,
offering a new approach to understanding their physicochemical properties.
Publisher
Springer Science and Business Media LLC
Cited by
20 articles.
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