Houston PL - Search Results

1

DFT-Based Permutationally Invariant Polynomial Potentials Capture the Twists and Turns of C₁₄H₃₀.

Qu C, Houston PL, Allison T, Schneider BI, Bowman JM. Qu C, et al. Among authors: houston pl. J Chem Theory Comput. 2024 Nov 12;20(21):9339-9353. doi: 10.1021/acs.jctc.4c00932. Epub 2024 Oct 21. J Chem Theory Comput. 2024. PMID: 39431711 Free PMC article.

2

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

3

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

4

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

5

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

6

"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.

7

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

8

Trajectory and Model Studies of Collisions of Highly Excited Methane with Water Using an ab Initio Potential.

Conte R, Houston PL, Bowman JM. Conte R, et al. Among authors: houston pl. J Phys Chem A. 2015 Dec 17;119(50):12304-17. doi: 10.1021/acs.jpca.5b06595. Epub 2015 Aug 28. J Phys Chem A. 2015. PMID: 26299678 Free article.

9

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.

10

Ultraviolet Photodissociation Dynamics of the 1-Propenyl Radical.

Lucas M, Song Y, Zhang J, Brazier C, Houston PL, Bowman JM. Lucas M, et al. Among authors: houston pl. J Phys Chem A. 2016 Jul 14;120(27):5248-56. doi: 10.1021/acs.jpca.6b01056. Epub 2016 Mar 23. J Phys Chem A. 2016. PMID: 26963771

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

83 results

Search Page

Filters