Amino, ammonio and aminioethenes: a theoretical study of their structure and energetics. (28th May 2013)
- Record Type:
- Journal Article
- Title:
- Amino, ammonio and aminioethenes: a theoretical study of their structure and energetics. (28th May 2013)
- Main Title:
- Amino, ammonio and aminioethenes: a theoretical study of their structure and energetics
- Authors:
- Miranda, Margarida S.
Esteves da Silva, Joaquim C. G.
Castillo, Alvaro
Frank, Aaron T.
Greer, Alexander
Brown, Jodian A.
Davis, Brittny C.
Liebman, Joel F. - Abstract:
- <abstract abstract-type="main"> <title> <x xml:space="preserve">Abstract</x> </title> <p>We have performed high level <italic>ab initio</italic> quantum mechanical calculations for aminoethene and the three isomeric 1, 1‐ (<italic>Z</italic>)‐ or (<italic>E</italic>)‐1, 2‐diaminoethenes as well as their singly and doubly charged cations derived by loss of electrons and/or upon protonation. Gas phase molecular structures were computed at the MP2/6‐311 + G(3df, 2p) level. Standard molar enthalpies of formation in the gas phase, at <italic>T</italic> = 298.15 K, were estimated using the G3 composite method and atomization, isodesmic and homodesmotic reactions. Other energetic parameters were also calculated at the G3 level: proton affinities, basicities and adiabatic ionization enthalpies.</p> <p>Theoretical and experimental data are compared. The reported experimental data refer only to aminoethene wherein the standard molar enthalpy of formation has a considerable uncertainty, although the molecular structure is well established. There are no such data, neither structural nor thermochemical, for any of the three isomeric diaminoethenes. Isoelectronic comparisons are made. For example, the diprotonated diaminoethenes are isoelectronic to isobutene and (<italic>Z</italic>)‐ and (<italic>E</italic>)‐butene, while the doubly ionized diaminoethenes are likewise related to trimethylenemethane and 1, 3‐butadiene. Copyright © 2013 John Wiley & Sons, Ltd.</p> </abstract>
- Is Part Of:
- Journal of physical organic chemistry. Volume 26:Number 8(2013:Aug.)
- Journal:
- Journal of physical organic chemistry
- Issue:
- Volume 26:Number 8(2013:Aug.)
- Issue Display:
- Volume 26, Issue 8 (2013)
- Year:
- 2013
- Volume:
- 26
- Issue:
- 8
- Issue Sort Value:
- 2013-0026-0008-0000
- Page Start:
- 613
- Page End:
- 625
- Publication Date:
- 2013-05-28
- Subjects:
- Chemistry, Physical organic -- Periodicals
547.1 - Journal URLs:
- http://onlinelibrary.wiley.com/ ↗
- DOI:
- 10.1002/poc.3140 ↗
- Languages:
- English
- ISSNs:
- 0894-3230
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5036.211000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 3468.xml