Paul J. Dagdigian
Affiliations: | Chemistry | Johns Hopkins University, Baltimore, MD |
Area:
dynamics of gas-phase collisional processesWebsite:
http://www.jhu.edu/chem/dagdig/Google:
"Paul Dagdigian"Bio:
http://www.chemistry.jhu.edu/Dagdigian/biography.html
Mean distance: 7.84 | S | N | B | C | P |
Parents
Sign in to add mentor| Lennard Wharton | grad student | 1972 | Chicago | |
| (Molecular beam electric deflection and resonance spectroscopy of the heteronuclear alkali dimers: 39K7Li, 39K23Na, Rb23Na and 133Cs23Na) | ||||
| Richard N. Zare | post-doc | 1972-1974 | Columbia | |
Children
Sign in to add trainee| Xiaofeng Tan | grad student | 2004 | Johns Hopkins |
| Chong Tao | grad student | 2005 | Johns Hopkins |
| Alexey Teslja | grad student | 2006 | Johns Hopkins |
| Diane M. Wong | grad student | 2008 | Johns Hopkins |
Collaborators
Sign in to add collaborator| Millard H. Alexander | collaborator | 1975-2013 | University of Maryland |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Dagdigian PJ. (2023) Interaction of methanol with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 159 |
| Ben Khalifa M, Dagdigian PJ, Loreau J. (2022) Interaction of CHCN and CHNC with He: Potential Energy Surfaces and Low-Energy Scattering. The Journal of Physical Chemistry. A. 126: 9658-9666 |
| Dagdigian PJ. (2022) Theoretical investigation of rotationally inelastic collisions of OH(XΠ) with hydrogen atoms. The Journal of Chemical Physics. 157: 104305 |
| Pirlot P, Kalugina YN, Ramachandran R, et al. (2021) Collisional excitation of NH by H: Potential energy surface and scattering calculations. The Journal of Chemical Physics. 155: 134303 |
| Dagdigian PJ. (2020) Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 152: 224304 |
| Dagdigian PJ. (2020) Interaction of the HS molecule with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 152: 074307 |
| Kłos J, Dagdigian PJ, Alexander MH, et al. (2020) The excitation of OH by H2 revisited – II. Hyperfine resolved rate coefficients Monthly Notices of the Royal Astronomical Society. 493: 3491-3495 |
| Dagdigian PJ. (2020) Collisional excitation of the formyl radical (HCO) by molecular hydrogen Monthly Notices of the Royal Astronomical Society |
| Dagdigian PJ. (2020) Collisional excitation of H2S by molecular hydrogen Monthly Notices of the Royal Astronomical Society. 494: 5239-5243 |
| Dagdigian PJ. (2019) Interaction of the SH ion with molecular hydrogen: Ab initio potential energy surface and scattering calculations. The Journal of Chemical Physics. 150: 084308 |