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1.
Benchmark Quantum Kinetics at Low Temperatures toward Absolute Zero and Role of Entrance Channel Wells on Tunneling, Virtual States, and Resonances: The F + HD Reaction.
J Phys Chem A
; 124(1): 12-20, 2020 Jan 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-31829589
2.
Stereodynamics in the Collisional Autoionization of Water, Ammonia, and Hydrogen Sulfide with Metastable Rare Gas Atoms: Competition Between Intermolecular Halogen and Hydrogen Bonds.
Chemistry
; 22(2): 764-71, 2016 Jan 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-26633846
3.
Stereoselectivity in Autoionization Reactions of Hydrogenated Molecules by Metastable Noble Gas Atoms: The Role of Electronic Couplings.
Chemistry
; 22(35): 12518-26, 2016 Aug 22.
Artículo
en Inglés
| MEDLINE | ID: mdl-27470487
4.
Benchmark Quantum Mechanical Calculations of Vibrationally Resolved Cross Sections and Rate Constants on ab Initio Potential Energy Surfaces for the F + HD Reaction: Comparisons with Experiments.
J Phys Chem A
; 120(27): 5288-99, 2016 Jul 14.
Artículo
en Inglés
| MEDLINE | ID: mdl-27186680
5.
The stereo-dynamics of collisional autoionization of ammonia by helium and neon metastable excited atoms through molecular beam experiments.
J Chem Phys
; 143(16): 164306, 2015 Oct 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-26520512
6.
Polarization of molecular angular momentum in the chemical reactions Li + HF and F + HD.
J Chem Phys
; 138(24): 244302, 2013 Jun 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-23822239
7.
The He + H2+ â HeH+ + H reaction: ab initio studies of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range and comparison with experiments.
J Chem Phys
; 137(24): 244306, 2012 Dec 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-23277935
8.
Exploring the accuracy level of new potential energy surfaces for the F + HD reactions: from exact quantum rate constants to the state-to-state reaction dynamics.
Phys Chem Chem Phys
; 13(18): 8571-82, 2011 May 14.
Artículo
en Inglés
| MEDLINE | ID: mdl-21468432
9.
Quantum Dynamics and Kinetics of the F + H2 and F + D2 Reactions at Low and Ultra-Low Temperatures.
Front Chem
; 7: 328, 2019.
Artículo
en Inglés
| MEDLINE | ID: mdl-31157204
10.
Exact state-to-state quantum dynamics of the F + HD --> HF(v' = 2) + D reaction on model potential energy surfaces.
J Chem Phys
; 129(6): 064303, 2008 Aug 14.
Artículo
en Inglés
| MEDLINE | ID: mdl-18715065
11.
Exact quantum calculations of the kinetic isotope effect: cross sections and rate constants for the F+HD reaction and role of tunneling.
J Chem Phys
; 125(13): 133109, 2006 Oct 07.
Artículo
en Inglés
| MEDLINE | ID: mdl-17029435
12.
Interactions of 2P atoms with closed-shell diatomic molecules: alternative diabatic representations for the electronic anisotropy.
J Phys Chem A
; 110(16): 5458-63, 2006 Apr 27.
Artículo
en Inglés
| MEDLINE | ID: mdl-16623475
13.
Direct evaluation of the lifetime matrix by the hyperquantization algorithm: narrow resonances in the F + H2 reaction dynamics and their splitting for nonzero angular momentum.
J Chem Phys
; 123(5): 054314, 2005 Aug 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-16108646
14.
Lifetime of reactive scattering resonances: Q-matrix analysis and angular momentum dependence for the F+H2 reaction by the hyperquantization algorithm.
J Chem Phys
; 121(23): 11675-90, 2004 Dec 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-15634134
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