Borden WT - Search Results

1

Negative Ion Photoelectron Spectroscopy Confirms the Prediction that 1,2,4,5-Tetraoxatetramethylenebenzene Has a Singlet Ground State.

Hrovat DA, Hou GL, Wang XB, Borden WT. Hrovat DA, et al. Among authors: borden wt. J Am Chem Soc. 2015 Jul 22;137(28):9094-9. doi: 10.1021/jacs.5b04416. Epub 2015 Jul 14. J Am Chem Soc. 2015. PMID: 26172391

2

DFT calculations on the effects of para substituents on the energy differences between singlet and triplet states of 2,2-difluoro-1,3-diphenylcyclopentane-1,3-diyls.

Zhang DY, Hrovat DA, Abe M, Borden WT. Zhang DY, et al. Among authors: borden wt. J Am Chem Soc. 2003 Oct 22;125(42):12823-8. doi: 10.1021/ja0355067. J Am Chem Soc. 2003. PMID: 14558830

3

A B3LYP study of the effects of phenyl substituents on 1,5-hydrogen shifts in 3-(Z)-1,3-pentadiene provides evidence against a chameleonic transition structure.

Hayase S, Hrovat DA, Borden WT. Hayase S, et al. Among authors: borden wt. J Am Chem Soc. 2004 Aug 18;126(32):10028-34. doi: 10.1021/ja048708r. J Am Chem Soc. 2004. PMID: 15303877

4

Computational studies of the thermal fragmentation of P-arylphosphiranes: have arylphosphinidenes been generated by this method?

Lam WH, Gaspar PP, Hrovat DA, Trieber DA 2nd, Davidson ER, Borden WT. Lam WH, et al. Among authors: borden wt. J Am Chem Soc. 2005 Jul 13;127(27):9886-94. doi: 10.1021/ja050891g. J Am Chem Soc. 2005. PMID: 15998095

5

Why does perfluorination render bicyclo[2.2.0]hex-1(4)-ene stable toward dimerization? Calculations provide the answers.

Shelton GR, Hrovat DA, Wei H, Borden WT. Shelton GR, et al. Among authors: borden wt. J Am Chem Soc. 2006 Sep 13;128(36):12020-7. doi: 10.1021/ja063848h. J Am Chem Soc. 2006. PMID: 16953645

6

Ab initio calculations of the potential surface for rearrangement of 2,2,3,3-tetrafluoromethylenecyclopropane to 1-(difluoromethylene)-2,2-difluorocyclopropane.

Wei H, Hrovat DA, Borden WT. Wei H, et al. Among authors: borden wt. J Am Chem Soc. 2006 Dec 27;128(51):16676-83. doi: 10.1021/ja065963y. J Am Chem Soc. 2006. PMID: 17177417

7

Tunneling in the 1,5-hydrogen shift reactions of 1,3-cyclopentadiene and 5-methyl-1,3-cyclopentadiene.

Shelton GR, Hrovat DA, Borden WT. Shelton GR, et al. Among authors: borden wt. J Am Chem Soc. 2007 Jan 10;129(1):164-8. doi: 10.1021/ja0664279. J Am Chem Soc. 2007. PMID: 17199295

8

Calculations of the effects of substituents on bond localization in annelated cyclopentadienyl radicals.

Zhou X, Hrovat DA, Borden WT. Zhou X, et al. Among authors: borden wt. J Am Chem Soc. 2007 Sep 5;129(35):10785-94. doi: 10.1021/ja072314t. Epub 2007 Aug 10. J Am Chem Soc. 2007. PMID: 17691731

9

Calculations of the effect of tunneling on the Swain-Schaad exponents (SSEs) for the 1,5-hydrogen shift in 5-methyl-1,3-cyclopentadiene. Can SSEs be used to diagnose the occurrence of tunneling?

Shelton GR, Hrovat DA, Borden WT. Shelton GR, et al. Among authors: borden wt. J Am Chem Soc. 2007 Dec 26;129(51):16115-8. doi: 10.1021/ja076132a. Epub 2007 Dec 4. J Am Chem Soc. 2007. PMID: 18052172

10

Calculations find that tunneling plays a major role in the reductive elimination of methane from hydridomethylbis(trimethylphosphine)platinum: how to confirm this computational prediction experimentally.

Datta A, Hrovat DA, Borden WT. Datta A, et al. Among authors: borden wt. J Am Chem Soc. 2008 Mar 5;130(9):2726-7. doi: 10.1021/ja710260v. Epub 2008 Feb 12. J Am Chem Soc. 2008. PMID: 18266369

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

90 results

Search Page

Filters