Houston PL - Search Results

1

Roaming Under the Microscope: Trajectory Study of Formaldehyde Dissociation.

Houston PL, Conte R, Bowman JM. Houston PL, et al. J Phys Chem A. 2016 Jul 14;120(27):5103-14. doi: 10.1021/acs.jpca.6b00488. Epub 2016 Feb 29. J Phys Chem A. 2016. PMID: 26885745 Free article.

2

Dissociation of sulfur dioxide by ultraviolet multiphoton absorption between 224 and 232 nm.

Dixit AA, Lei Y, Lee KW, Quiñones E, Houston PL. Dixit AA, et al. Among authors: houston pl. J Phys Chem A. 2005 Mar 10;109(9):1770-5. doi: 10.1021/jp0453010. J Phys Chem A. 2005. PMID: 16833505

3

O((1)D) + N(2)O reaction: NO vibrational and rotational distributions.

Tokel O, Chen J, Ulrich CK, Houston PL. Tokel O, et al. Among authors: houston pl. J Phys Chem A. 2010 Oct 28;114(42):11292-7. doi: 10.1021/jp1042377. J Phys Chem A. 2010. PMID: 20735039

4

The dynamics of allyl radical dissociation.

Chen C, Braams B, Lee DY, Bowman JM, Houston PL, Stranges D. Chen C, et al. Among authors: houston pl. J Phys Chem A. 2011 Jun 30;115(25):6797-804. doi: 10.1021/jp109344g. Epub 2011 Jan 12. J Phys Chem A. 2011. PMID: 21696213

5

Photodissociation of ozone from 321 to 329 nm: the relative yields of O(3P2) with O2(X 3Σg(-)), O2(a 1Δg) and O2(b 1Σg(+)).

Ulrich CK, Chen J, Tokel O, Houston PL, Grebenshchikov SY. Ulrich CK, et al. Among authors: houston pl. J Phys Chem A. 2013 Nov 21;117(46):12011-9. doi: 10.1021/jp4041088. Epub 2013 Aug 23. J Phys Chem A. 2013. PMID: 23795961

6

Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon.

Conte R, Houston PL, Bowman JM. Conte R, et al. Among authors: houston pl. J Phys Chem A. 2013 Dec 27;117(51):14028-41. doi: 10.1021/jp410315r. Epub 2013 Dec 9. J Phys Chem A. 2013. PMID: 24299271

7

Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon.

Conte R, Houston PL, Bowman JM. Conte R, et al. Among authors: houston pl. J Phys Chem A. 2014 Sep 11;118(36):7742-57. doi: 10.1021/jp5062013. Epub 2014 Aug 21. J Phys Chem A. 2014. PMID: 25116695

8

Collisional energy transfer in highly excited molecules.

Houston PL, Conte R, Bowman JM. Houston PL, et al. J Phys Chem A. 2014 Sep 11;118(36):7758-75. doi: 10.1021/jp506202g. Epub 2014 Aug 27. J Phys Chem A. 2014. PMID: 25116732

9

"Plug and play" full-dimensional ab initio potential energy and dipole moment surfaces and anharmonic vibrational analysis for CH4-H2O.

Qu C, Conte R, Houston PL, Bowman JM. Qu C, et al. Among authors: houston pl. Phys Chem Chem Phys. 2015 Mar 28;17(12):8172-81. doi: 10.1039/c4cp05913a. Phys Chem Chem Phys. 2015. PMID: 25726765 Free article.

10

A model for energy transfer in collisions of atoms with highly excited molecules.

Houston PL, Conte R, Bowman JM. Houston PL, et al. J Phys Chem A. 2015 May 21;119(20):4695-710. doi: 10.1021/acs.jpca.5b00219. Epub 2015 May 12. J Phys Chem A. 2015. PMID: 25907301

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

87 results

Search Page

Filters