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BEGIN:VCALENDAR METHOD:REQUEST PRODID:Microsoft Exchange Server 2010 VERSION:2.0 BEGIN:VTIMEZONE TZID:Eastern Standard Time BEGIN:STANDARD DTSTART:16010101T020000 TZOFFSETFROM:-0400 TZOFFSETTO:-0500 RRULE:FREQ=YEARLY;INTERVAL=1;BYDAY=1SU;BYMONTH=11 END:STANDARD BEGIN:DAYLIGHT DTSTART:16010101T020000 TZOFFSETFROM:-0500 TZOFFSETTO:-0400 RRULE:FREQ=YEARLY;INTERVAL=1;BYDAY=2SU;BYMONTH=3 END:DAYLIGHT END:VTIMEZONE BEGIN:VEVENT ORGANIZER;CN=Natalie Leung:MAILTO:[log in to unmask] ATTENDEE;ROLE=REQ-PARTICIPANT;PARTSTAT=NEEDS-ACTION;RSVP=TRUE;CN="SOCAAR-l: Southern Ontario Centre for Atmospheric Aerosol Research":MAILTO:SOCAAR-L@l istserv.utoronto.ca ATTACH:CID:[log in to unmask] DESCRIPTION;LANGUAGE=en-US:Hi All\,\n\nSOCAAR is pleased to announce the ne xt SOCAAR Seminar:\n\nWednesday\, February 4\, 2015\, 3 – 4 PM\n200 Coll ege Street – WB407\n\n\nAtmospheric sources and sinks of amines\, amides and isocyanic acid (HNCO)\n\nNadine Borduas\nPhD Candidate\nDepartment of Chemistry\nUniversity of Toronto\n\n\nThere has been a growing interest i n the use of amines as efficient solvents for carbon capture and storage ( CCS) technology to minimize CO2 emissions from large industrial processes. Monoethanolamine (MEA) is the current benchmark solvent and so understand ing its atmospheric fate is instrumental in implementing CCS. To address t his gap\, we investigated the reaction of MEA with oxidants like OH radica ls and ozone within a smog chamber experimental setup\, using online proto n-transfer-reaction mass spectrometry. Since\, MEA has a lifetime of a few hours in the atmosphere\, we focused on characterizing its gas-phase prod ucts to further assess the fate of this amine. Formamide is the major oxid ation product detected and we provide the first report of its rate coeffic ient with OH radicals\, (4.44 ± 0.46) ´ 10-12 cm3 molec-1 s-1 at room te mperature and atmospheric pressure\, translating to a lifetime of ~ 1 day. Other alkylated amides were studied to gain a better understanding of th eir reactivity trends. A detailed mechanistic study of these amides involv ing ab initio calculations identified production of isocyanates\, includin g isocyanic acid (HNCO) and methyl isocyanate\, two toxic substances\, as a major pathway. Current work is now focused on studying the sources and s inks of isocyanic acid. In particular\, recent experiments on the formati on of HNCO from cigarette smoke as well as from nicotine oxidation will be presented.\n\n\n\nIf you are unable to join us for the seminar in person\ , we will be broadcasting the presentations live during the seminar using GoToMeeting software. Please feel free to join us online using a web-brows er or by calling in and using the webviewing software. If you do decide to join us\, please remember to mute your microphone. If you have any quest ions during the meeting you are welcome to contact me by email\, or by usi ng the GoToMeeting chat.\n\n\nInstructions on how to connect:\n\nUsing you r web-browser or smartphone\nhttps://global.gotomeeting.com/join/136012909 \nBy telephone.\n\nDial +1 (647) 497-9351\nAccess Code: 136-012-909\nAudio PIN: Shown after joining the meeting\n\nMeeting ID: 136-012-909\n\n SUMMARY;LANGUAGE=en-US:SOCAAR Seminar- Nadine Borduas DTSTART;TZID=Eastern Standard Time:20150204T150000 DTEND;TZID=Eastern Standard Time:20150204T160000 UID:040000008200E00074C5B7101A82E00800000000509CEF119D34D001000000000000000 01000000074D62A04582E7E40A88156C0D4D7D5FF CLASS:PUBLIC PRIORITY:5 DTSTAMP:20150120T154052Z TRANSP:OPAQUE STATUS:CONFIRMED SEQUENCE:0 LOCATION;LANGUAGE=en-US:WB407 - 200 College Street X-MICROSOFT-CDO-APPT-SEQUENCE:0 X-MICROSOFT-CDO-OWNERAPPTID:873732063 X-MICROSOFT-CDO-BUSYSTATUS:TENTATIVE X-MICROSOFT-CDO-INTENDEDSTATUS:BUSY X-MICROSOFT-CDO-ALLDAYEVENT:FALSE X-MICROSOFT-CDO-IMPORTANCE:1 X-MICROSOFT-CDO-INSTTYPE:0 X-MICROSOFT-DISALLOW-COUNTER:FALSE BEGIN:VALARM ACTION:DISPLAY DESCRIPTION:REMINDER TRIGGER;RELATED=START:-PT15M END:VALARM END:VEVENT END:VCALENDAR