English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
  Deuterated forms of H+3 and their importance in astrochemistry

Caselli, P., Sipilä, O., & Harju, J. (2019). Deuterated forms of H+3 and their importance in astrochemistry. doi:10.1098/rsta.2018.0401.

Item is

Basic

show hide
Genre: Conference Paper

Files

show Files
hide Files
:
Deuterated forms of H-3(+) and their importance in astrochemistry.pdf (Any fulltext), 582KB
 
File Permalink:
-
Name:
Deuterated forms of H-3(+) and their importance in astrochemistry.pdf
Description:
-
OA-Status:
Visibility:
Private
MIME-Type / Checksum:
application/pdf
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-

Locators

show

Creators

show
hide
 Creators:
Caselli, P.1, Author           
Sipilä, O.1, Author           
Harju, J.1, Author           
Affiliations:
1Center for Astrochemical Studies at MPE, MPI for Extraterrestrial Physics, Max Planck Society, ou_1950287              

Content

show
hide
Free keywords: -
 Abstract: At the low temperatures (approx. 10 K) and high densities (approx. 100 000 H2 molecules per cm−3 ) of molecular cloud cores and protostellar envelopes, a large amount of molecular species (in particular those containing C and O) freeze-out onto dust grain surfaces. It is in these regions that the deuteration of H3+ becomes very efficient, with a sharp abundance increase of H2D+ and D2H+. The multi-deuterated forms of H3+ participate in an active chemistry: (i) their collision with neutral species produces deuterated molecules such as the commonly observed N2D+, DCO+ and multi-deuterated NH3; (ii) their dissociative electronic recombination increases the D/H atomic ratio by several orders of magnitude above the D cosmic abundance, thus allowing deuteration of molecules (e.g. CH3OH and H2O) on the surface of dust grains. Deuterated molecules are the main diagnostic tools of dense and cold interstellar clouds, where the first steps toward star and protoplanetary disc formation take place. Recent observations of deuterated molecules are reviewed and discussed in view of astrochemical models inclusive of spin-state chemistry. We present a new comparison between models based on complete scrambling (to calculate branching ratio tables for reactions between chemical species that include protons and/or deuterons) and models based on non-scrambling (proton hop) methods, showing that the latter best agree with observations of NH3 deuterated isotopologues and their different nuclear spin symmetry states.

Details

show
hide
Language(s): eng - English
 Dates: 2019-08-05
 Publication Status: Published online
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1098/rsta.2018.0401
Other: LOCALID: 3175997
 Degree: -

Event

show
hide
Title: Advances in hydrogen molecular ions: H3<sup>+</sup>, H5<sup>+</sup> and beyond
Place of Event: The Royal Society, London
Start-/End Date: 2019-01-21 - 2019-01-22

Legal Case

show

Project information

show

Source 1

show
hide
Title: Advances in hydrogen molecular ions: H3+, H5+ and beyond
Source Genre: Issue
 Creator(s):
Dainton FRS, John, Editor
Affiliations:
-
Publ. Info: -
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: - Identifier: -

Source 2

show
hide
Title: Philosophical Transactions of the Royal Society of London Series A-Mathematical Physical and Engineering Sciences
  Alternative Title : Philos. Trans. R. Soc. Lond. Ser. A-Math. Phys. Eng. Sci.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 377 (2154) Sequence Number: 20180401 Start / End Page: - Identifier: ISSN: 1364-503X