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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2005 | 3 |
2007 | 2 |
2008 | 2 |
2024 | 0 |
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7 results
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Page 1
Adiabatic and nonadiabatic dynamics in the CH3(CD3)+HCl reaction.
J Chem Phys. 2008 May 14;128(18):184303. doi: 10.1063/1.2913516.
J Chem Phys. 2008.
PMID: 18532808
The dynamics of reaction of Cl atoms with tetramethylsilane.
Retail B, Rose RA, Pearce JK, Greaves SJ, Orr-Ewing AJ.
Retail B, et al. Among authors: pearce jk.
Phys Chem Chem Phys. 2008 Mar 28;10(12):1675-80. doi: 10.1039/b716512a. Epub 2008 Feb 12.
Phys Chem Chem Phys. 2008.
PMID: 18338069
Item in Clipboard
Imaging the dynamics of reactions between Cl atoms and the cyclic ethers oxirane and oxetane.
Pearce JK, Retail B, Greaves SJ, Rose RA, Orr-Ewing AJ.
Pearce JK, et al.
J Phys Chem A. 2007 Dec 27;111(51):13296-304. doi: 10.1021/jp0773684. Epub 2007 Dec 1.
J Phys Chem A. 2007.
PMID: 18052051
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Imaging the nonadiabatic dynamics of the CH3 + HCl reaction.
Retail B, Greaves SJ, Pearce JK, Rose RA, Orr-Ewing AJ.
Retail B, et al. Among authors: pearce jk.
Phys Chem Chem Phys. 2007 Jul 7;9(25):3261-7. doi: 10.1039/b704463a. Epub 2007 May 3.
Phys Chem Chem Phys. 2007.
PMID: 17579734
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Stabilization of excess charge in isolated adenosine 5'-triphosphate and adenosine 5'-diphosphate multiply and singly charged anions.
Burke RM, Pearce JK, Boxford WE, Bruckmann A, Dessent CE.
Burke RM, et al. Among authors: pearce jk.
J Phys Chem A. 2005 Nov 3;109(43):9775-85. doi: 10.1021/jp052937y.
J Phys Chem A. 2005.
PMID: 16833291
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Stereodynamics of chlorine atom reactions with organic molecules.
Murray C, Pearce JK, Rudić S, Retail B, Orr-Ewing AJ.
Murray C, et al. Among authors: pearce jk.
J Phys Chem A. 2005 Dec 15;109(49):11093-102. doi: 10.1021/jp054627l.
J Phys Chem A. 2005.
PMID: 16331891
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Nonadiabatic dynamics in the CH3+HCl-->CH4+Cl(2PJ) reaction.
Retail B, Pearce JK, Murray C, Orr-Ewing AJ.
Retail B, et al. Among authors: pearce jk.
J Chem Phys. 2005 Mar 8;122(10):101101. doi: 10.1063/1.1869497.
J Chem Phys. 2005.
PMID: 15836300
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