Abstract

We report the results of the measurements and calculations of the absolute differential elastic electron scattering cross-sections (DCSs) from sevoflurane molecule (C4H3F7O). The experimental absolute DCSs for elastic electron scattering were obtained for the incident electron energies from 50 eV to 300 eV, and for scattering angles from 25° to 125° using a crossed electron/target beams setup and the relative flow technique for calibration to the absolute scale. For the calculations, we have used the IAM-SCAR+I method (independent atom model (IAM) applying the screened additivity rule (SCAR) with interference terms included (I)). The molecular cross-sections were obtained from the atomic data by using the SCAR procedure, incorporating interference term corrections, by summing all the relevant atomic amplitudes, including the phase coefficients. In this approach, we obtain the molecular differential scattering cross-section (DCS), which, integrated over the scattered electron angular range, gives the integral scattering cross-section (ICS). Calculated cross-sections agree very well with experimental results, in the whole energy and angular range.

Highlights

  • Sevoflurane (SF) is sweet-smelling non-flammable highly fluorinated methyl isopropyl ether with a boiling point at a temperature of 58.5 ◦C

  • We report the results of the measurements and calculations of the absolute differential elastic electron scattering cross-sections (DCSs) from sevoflurane molecule (C4H3F7O)

  • Sevoflurane adopts a single conformation characterized by a gau2cohf 1e1fluorom group and a near-symmetric orientation of the isopropyl group with respect to t tphelawnaev(ecleinsgHth–rCanipger–20O0––3C5F0 )n.mAwsacshdeemtecatteidcfdorrasewvoinflugraonfes.eTvanogfleutraal.n[1e]iasnsahlyosewdnthien Figur effectsDofogneneetraall.a[n5a]esptrhoetpicossoendthaeviripbortaetniotinalatlaragsestisgbnymlaergnet-socfalseemvoolfelcuurlaanr seimanudlatsiotun.died its Ttihoenstwruictthurtahl epaarraommetaertsicanmdopdaretliacloamtompoicucnhadrgbeesnozf tehneea,nuasesinthgettihcse, cvoinbsridaetiroednatol bsepoefctroscop gpreeartsoimnpicorjetatnecxe,pwaenrseidoentseramnidneodf

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Summary

Introduction

Sevoflurane (SF) is sweet-smelling non-flammable highly fluorinated methyl isopropyl ether with a boiling point at a temperature of 58.5 ◦C. Dong et al [7] assessed mice and neurons treated with anaesthetics sevoflurane and desflurane, and applied nanobeam-sensor technology, an ultrasensitive method, to measure tau/p-tau amounts. Lange et al [8] have investigated the lowest-lying electronic states of isoflurane and sevoflurane in the 5.0–10.8 eV energy range by experimental and theoretical methods. As pointed out by Tanaka et al [10], the absolute electron-impact excitation crosssections could be obtained by normalization to elastic scattering cross-section (which is the subject of the present study), or in other ways to determine the binary encounter (BE) scaling curve, after measuring the DCSs at high-energy impact (>100 eV), and for small scattering angles. Theoretical and experimental results for elastic electron scattering from sevoflurane, in the medium energy range, are shown, complementing the investigations of electron interaction with this molecule.

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