Find Research Outputs

Search concepts
Selected Filters

Publication Year

  • 2020
  • 2019
  • 2018
  • 2017
  • 2016
  • 2015
  • 2013
  • 2012
  • 2011

Author

  • David E Woon
2012
2013

The first row anomaly and recoupled pair bonding in the halides of the late p-block elements

Dunning, T. H., Woon, D. E., Leiding, J. & Chen, L., Feb 19 2013, In : Accounts of chemical research. 46, 2, p. 359-368 10 p.

Research output: Contribution to journalArticle

2011

Bonding in SCln (n = 1-6): A quantum chemical study

Leiding, J., Woon, D. E. & Dunning, T. H., May 12 2011, In : Journal of Physical Chemistry A. 115, 18, p. 4757-4764 8 p.

Research output: Contribution to journalArticle

Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg

Prascher, B. P., Woon, D. E., Peterson, K. A., Dunning, T. H. & Wilson, A. K., Jan 1 2011, In : Theoretical Chemistry Accounts. 128, 1, p. 69-82 14 p.

Research output: Contribution to journalArticle

2015
2013

Bonding in sulfur-oxygen compounds - HSO/SOH and SOO/OSO: An example of recoupled pair π bonding

Lindquist, B. A., Takeshita, T. Y., Woon, D. E. & Dunning, T. H., Oct 8 2013, In : Journal of Chemical Theory and Computation. 9, 10, p. 4444-4452 9 p.

Research output: Contribution to journalArticle

2016

Recoupled Pair Bonding: Unifying the Theory of Valence for the Main Group Elements

Dunning, T. H., Woon, D. E., Xu, L. T., Takeshita, T. Y., Lindquist, B. A. & Leiding, J., Jan 1 2016, In : Annual Reports in Computational Chemistry. 12, p. 81-113 33 p.

Research output: Contribution to journalArticle

2011
2012
2013

High level ab initio calculations for ClFn+ (n = 1-6) ions: Refining the recoupled pair bonding model

Chen, L., Woon, D. E. & Dunning, T. H., May 23 2013, In : Journal of Physical Chemistry A. 117, 20, p. 4251-4266 16 p.

Research output: Contribution to journalArticle

2011
2017

High level ab initio calculations on ClFn (n = 1–6): Recoupled pair bonding involving a closed-shell central ion

Chen, L., Woon, D. E. & Dunning, T. H., Sep 15 2017, In : Computational and Theoretical Chemistry. 1116, p. 73-85 13 p.

Research output: Contribution to journalArticle

2015

Thom H. Dunning, Jr. Contributions to chemical theory and computing

Wilson, A. K., Peterson, K. A. & Woon, D. E., Jan 1 2015, In : Theoretical Chemistry Accounts. 134, 1

Research output: Contribution to journalEditorial

2013

Calculated dipole moments for silicon and phosphorus compounds of astrophysical interest

Müller, H. S. P. & Woon, D. E., Dec 19 2013, In : Journal of Physical Chemistry A. 117, 50, p. 13868-13877 10 p.

Research output: Contribution to journalArticle

2011

Hypervalency and recoupled pair bonding in the p-block elements

Woon, D. E. & Dunning, T. H., Jan 2011, In : Computational and Theoretical Chemistry. 963, 1, p. 7-12 6 p.

Research output: Contribution to journalArticle

2012

Theoretical studies of the excited doublet states of SF and SCl and singlet states of SF 2, SFCl, and SCl 2

Leiding, J., Woon, D. E. & Dunning, T. H., Feb 16 2012, In : Journal of Physical Chemistry A. 116, 6, p. 1655-1662 8 p.

Research output: Contribution to journalArticle

2011

Bonding and isomerism in SFn -1Cl (n = 1-6): A quantum chemical study

Leiding, J., Woon, D. E. & Dunning, T. H., Jan 27 2011, In : Journal of Physical Chemistry A. 115, 3, p. 329-341 13 p.

Research output: Contribution to journalArticle