Publications by authors named "DE Woon"

Claim this Profile
I
Icy Grain Mantle Surface Astrochemistry of MgNC: The Emergence of Metal Ion Catalysis Studied via Model Ice Cluster Calculations.
David E Woon

J Phys Chem A· August 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
V
Viewpoint on ACS PHYS Division Sponsored Virtual Seminars.
Heather Abbott-Lyon, Carlos R Baiz, Partha P Bera, Kyle Crabtree, Qiang Cui, David E Woon

J Phys Chem B· March 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
V
Viewpoint on ACS PHYS Division Sponsored Virtual Seminars.
Heather Abbott-Lyon, Carlos R Baiz, Partha P Bera, Kyle Crabtree, Qiang Cui, David E Woon

J Phys Chem A· March 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum Chemical Cluster Studies of Cation-Ice Reactions for Astrochemical Applications: Seeking Experimental Confirmation.
David E Woon

Acc Chem Res· February 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum chemical protocols for modeling reactions and spectra in astrophysical ice analogs: the challenging case of the C⁺ + H₂O reaction in icy grain mantles.
David E Woon

Phys Chem Chem Phys· November 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Insights into the electronic structure of disulfur tetrafluoride isomers from generalized valence bond theory.
Beth A Lindquist, Alaina L Engdahl, David E Woon, Thom H Dunning

J Phys Chem A· October 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Effects of ligand electronegativity on recoupled pair bonds with application to sulfurane precursors.
Beth A Lindquist, David E Woon, Thom H Dunning

J Phys Chem A· July 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Electronic structure of H2S, SF2, and HSF and implications for hydrogen-substituted hypervalent sulfur fluorides.
Beth A Lindquist, David E Woon, Thom H Dunning

J Phys Chem A· February 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Calculated dipole moments for silicon and phosphorus compounds of astrophysical interest.
Holger S P Müller, David E Woon

J Phys Chem A· December 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Bonding in Sulfur-Oxygen Compounds-HSO/SOH and SOO/OSO: An Example of Recoupled Pair π Bonding.
Beth A Lindquist, Tyler Y Takeshita, David E Woon, Thom H Dunning

J Chem Theory Comput· October 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
High level ab initio calculations for ClF(n)+ (n = 1-6) ions: refining the recoupled pair bonding model.
Lina Chen, David E Woon, Thom H Dunning

J Phys Chem A· May 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The first row anomaly and recoupled pair bonding in the halides of the late p-block elements.
Thom H Dunning, David E Woon, Jeff Leiding, Lina Chen

Acc Chem Res· February 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Insights into the unusual barrierless reaction between two closed shell molecules, (CH3)2S + F2, and its H2S + F2 analogue: role of recoupled pair bonding.
Jeff Leiding, David E Woon, Thom H Dunning

J Phys Chem A· May 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Theoretical studies of the excited doublet states of SF and SCl and singlet states of SF2, SFCl, and SCl2.
Jeff Leiding, David E Woon, Thom H Dunning

J Phys Chem A· February 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Bonding in SCln (n = 1-6): a quantum chemical study.
Jeff Leiding, David E Woon, Thom H Dunning

J Phys Chem A· May 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A theoretical investigation of the plausibility of reactions between ammonia and carbonyl species (formaldehyde, acetaldehyde, and acetone) in interstellar ice analogs at ultracold temperatures.
Lina Chen, David E Woon

J Phys Chem A· May 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Bonding and isomerism in SF(n-1)Cl (n = 1-6): a quantum chemical study.
Jeff Leiding, David E Woon, Thom H Dunning

J Phys Chem A· January 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Recoupled pair bonding in PF(n) (n = 1-5).
David E Woon, Thom H Dunning

J Phys Chem A· August 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A DFT and ab initio benchmarking study of metal-alkane interactions and the activation of carbon-hydrogen bonds.
Charity Flener-Lovitt, David E Woon, Thom H Dunning, Gregory S Girolami

J Phys Chem A· February 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Bonding in ClF(n) (n = 1-7) molecules: further insight into the electronic structure of hypervalent molecules and recoupled pair bonds.
Lina Chen, David E Woon, Thom H Dunning

J Phys Chem A· November 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Theory of hypervalency: recoupled pair bonding in SF(n) (n = 1-6).
David E Woon, Thom H Dunning

J Phys Chem A· July 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A laboratory and theoretical study of silicon hydroxide SiOH.
M C McCarthy, F Tamassia, D E Woon, P Thaddeus

J Chem Phys· November 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum chemical evaluation of the astrochemical significance of reactions between S atom and acetylene or ethylene.
David E Woon

J Phys Chem A· November 2007

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Electron affinity of NO.
Charles A Arrington, Thom H Dunning, David E Woon

J Phys Chem A· November 2007

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The rate of the reaction between C2H and C2H2 at interstellar temperatures.
E Herbst, D E Woon

Astrophys J· November 1997

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis