The First and Second Recoupled Pair Bonds in Sulfoxy Species Tyler Takeshita, D. E. Woon, T. H. Dunning, Jr. Department of Chemistry University of Illinois at Urbana-Champaign
Outline Recoupled pair bonding in SX, X=F, OH, O Trends in electron affinity Importance of pi bonding Addition of F and O to SF (second recoupled pair bond) SF 2 vs. FSO Future work
Methodology MRCI+Q and RCCSD(T) Correlation consistent basis sets aug-cc-pVXZ X= T, Q X = T+d, Q+d for S
Covalent and Recoupled Pair Bonds in SF S S F F F S S F SF 4 Σ - SF 2 Π SF 4 Σ - SF 2 Π RCCSD(T)/AVQZ D. E. Woon; T. H. Dunning, Jr; Molecular Physics; 107, 2009, p. 991
Covalent and Recoupled Pair Bonds in SF S S F F F S S F 4 Σ - r SF : Å 2 Π r SF : Å SF 4 Σ - SF 2 Π SF 4 Σ - SF 2 Π RCCSD(T)/AVQZ D. E. Woon; T. H. Dunning, Jr; Molecular Physics; 107, 2009, p. 991
O S O S SOH( 4 A ’’ ) S O S O SO( 3 Π) Recoupled Pair Bonds in SO, SOH
O S O S SOH( 4 A ’’ ) S O S O SO( 3 Π) De: 12.3 kcal/mol r e : Å De: 12.4 kcal/mol r SO : Å r OH : Å Recoupled Pair Bonds in SO, SOH
Effect of Electron Affinity F S De: 36.4 kcal/mol r e : Å F electron affinity: 3.40 eV SF( 4 Σ - ) O S De: 12.3 kcal/mol r e : Å O electron affinity: 1.46 eV SO( 3 Π) RCCSD(T)/AVQZ
Effect of Electron Affinity F S De: 36.4 kcal/mol r e : Å F electron affinity: 3.40 eV SF( 4 Σ - ) O S De: 12.3 kcal/mol r e : Å O electron affinity: 1.46 eV SO( 3 Π) RCCSD(T)/AVQZ How important is pi bonding?
The Importance of Pi Bonding F S De: 36.4 kcal/mol r e : Å F electron affinity: 3.40 eV SF( 4 Σ - ) O S De: 12.3 kcal/mol r e : Å O electron affinity: 1.46 eV SO( 3 Π) RCCSD(T)/AVQZ O S De: 12.4 kcal/mol r SO : Å r OH : Å OH electron affinity: 1.53 eV H SOH( 4 A ’’ ) How important is pi bonding?
The Importance of Pi Bonding F S De: 36.4 kcal/mol r e : Å F electron affinity: 3.40 eV SF( 4 Σ - ) O S De: 12.3 kcal/mol r e : Å O electron affinity: 1.46 eV SO( 3 Π) RCCSD(T)/AVQZ O S De: 12.4 kcal/mol r SO : Å r OH : Å OH electron affinity: 1.53 eV H SOH( 4 A ’’ ) How important is pi bonding? Pi bonding reduces bond length. No significant difference in bond energy.
The Addition of F to SF F 3A23A2 F S F S F 3B13B1 S F F S 4Σ-4Σ- S F 2Π2Π 1A11A1 R e = Å θ = 83.1° R e = Å θ = 162.7° R e = Å θ = 97.9° D. E. Woon; T. H. Dunning, Jr; J. Phys, Chem; 113, 2009, p RCCSD(T)/AVQZ
Recoupled Pair Bonding Predictions for SF + O F S 4Σ-4Σ- S F 2Π2Π S F 2 A’’ O F S O 2Π2Π F S O FSO 2 A’
F SF 2 3 A 2 F S R e = Å θ = 83.1° F S F SF 2 3 B 1 R e = Å θ = 162.7° S F R e = Å θ = 97.9° SF 2 1 A 1 S F FSO 2 A’’ O F SO FSO 2 Π R FS = Å R SO = Å θ = 180° R FS = Å R SO = Å θ = 108° RCCSD(T)/AVQZ R FS = Å R SO = Å θ = 95.2° F S O FSO 2 A’ D. E. Woon; T. H. Dunning, Jr; J. Phys, Chem; 113, 2009, p. 7915
F SF 2 3 A 2 F S R e = Å θ = 83.1° F S F SF 2 3 B 1 R e = Å θ = 162.7° S F R e = Å θ = 97.9° SF 2 1 A 1 S F FSO 2 A’’ O F SO FSO 2 Π R FS = Å R SO = Å θ = 180° R FS = Å R SO = Å θ = 108° R FS = Å R SO = Å θ = 95.2° F S O FSO 2 A’ D. E. Woon; T. H. Dunning, Jr; J. Phys, Chem; 113, 2009, p RCCSD(T)/AVQZ
F S F SF 2 3 B 1 R e = Å θ = 162.7° F SO FSO 2 Π R FS = Å R SO = Å θ = 180° Occ: Occ: Occ: Occ: Occ: 1.992
F SF 2 3 A 2 F S R e = Å θ = 83.1° F S F SF 2 3 B 1 R e = Å θ = 162.7° S F R e = Å θ = 97.9° SF 2 1 A 1 S F FSO 2 A’’ O F SO FSO 2 Π R FS = Å R SO = Å θ = 180° R FS = Å R SO = Å θ = 108° R FS = Å R SO = Å θ = 95.2° F S O FSO 2 A’ D. E. Woon; T. H. Dunning, Jr; J. Phys, Chem; 113, 2009, p RCCSD(T)/AVQZ
F SF 2 3 A 2 F S R e = Å θ = 83.1° F S F SF 2 3 B 1 R e = Å θ = 162.7° S F R e = Å θ = 97.9° SF 2 1 A 1 S F FSO 2 A’’ O F SO FSO 2 Π R FS = Å R SO = Å θ = 180° R FS = Å R SO = Å θ = 108° R FS = Å R SO = Å θ = 95.2° F S O FSO 2 A’ D. E. Woon; T. H. Dunning, Jr; J. Phys, Chem; 113, 2009, p RCCSD(T)/AVQZ
F SF 2 3 A 2 F S R e = Å θ = 83.1° SF 2 3 A 2 singly occupied antibonding orbital compresses bond angle in SF 2 Occ: Occ: R FS = Å R SO = Å θ = 95.2° F S O FSO 2 A’
Summary of Current Work Comparison of SX; X=F, OH, O recoupled structures Electron affinity predicts ligands recoupling ability O and OH recoupled bonds follow trends in electron affinity Addition of Oxygen to SF 4 Σ - Linear structure with two recoupled pair bonds More localized antibonding orbital in structure containing one recoupled pair bond.
Ongoing Work: Addition to SO 3 Π and Effect of Electron Affinity F SO FSO 2 Π H SO HSO S F FSO 2 A’’ S O HSO Addition of H to SO 3 Π is a covalent bond Addition of F to SO 3 Π is a second recoupled pair bond R HS = Å R SO = Å θ = 93.0° R HS = Å R SO = Å θ = 105.0° R FS = Å R SO = Å θ = 180.0° R FS = Å R SO = Å θ = 108.0° O RCCSD(T)/AVQZ
Ongoing Work: Addition to SO 3 Π and Effect of Electron Affinity F SO FSO 2 Π H SO HSO S F FSO 2 A’’ S O HSO Addition of H to SO 3 Π is a covalent bond Addition of F to SO 3 Π is a second recoupled pair bond Effect of electron affinity? R HS = Å R SO = Å θ = 93.0° R HS = Å R SO = Å θ = 105.0° R FS = Å R SO = Å θ = 180.0° R FS = Å R SO = Å θ = 108.0° O RCCSD(T)/AVQZ
Acknowledgements Thom H. Dunning, Jr. Dr. David E. Woon, Dr. Lina Chen, Jeff Leiding, Beth Lindquist, Lu Xu. Support for this work was provided by funding from the Distinguished Chair for Research Excellence in Chemistry at the University of Illinois at Urbana-Champaign.