English
Related papers

Related papers: Competing Ionization and Dissociation in the H$_2$…

200 papers

Scattering and ionizing cross sections and rates are calculated for ultracold collisions between metastable helium atoms using a fully quantum-mechanical close-coupled formalism. Homonuclear collisions of the bosonic ${}^{4}$He$^{*}…

Atomic Physics · Physics 2019-07-03 D. G. Cocks , I. B. Whittingham , G. Peach

Dielectronic recombination (DR) is the dominant recombination process for most heavy elements in photoionized clouds. Accurate DR rates for a species can be predicted when the positions of autoionizing states are known. Unfortunately such…

Astrophysics of Galaxies · Physics 2015-05-20 N. R. Badnell , G. J. Ferland , T. W. Gorczyca , D. Nikolic , G. A. Wagle

We have studied the ionization and fragmentation of $SO_2$ molecular target in collision with 1 MeV proton beam using the technique of recoil ion momentum spectroscopy. Fragmentation dynamics of doubly charged $SO_2^{2+}$ molecular ion has…

Atomic Physics · Physics 2025-04-08 Sandeep Bajrangi Bari , Ranojit Das , Rohit Tyagi , Aditya H. Kelkar

We present an experimental study on the rotational inelastic scattering of OH ($X^2\Pi_{3/2}, J=3/2, f$) radicals with He and D$_2$ at collision energies between 100 and 500 cm$^{-1}$ in a crossed beam experiment. The OH radicals are state…

We report on electron removal calculations for 2.81 keV/amu Li$^{3+}$ and O$^{3+}$ ion collisions with neon dimers. The target is described as two independent neon atoms fixed at the dimer's equilibrium bond length, whose electrons are…

Atomic and Molecular Clusters · Physics 2021-01-04 Dyuman Bhattacharya , Tom Kirchner

This work constructs a rovibrational state-to-state model for the $\text{O}_2$+$\text{O}_2$ system leveraging high-fidelity potential energy surfaces and quasi-classical trajectory calculations. The model is used to investigate internal…

Chemical Physics · Physics 2022-11-01 Sung Min Jo , Simone Venturi , Jae Gang Kim , Marco Panesi

Through density functional theory and molecular dynamics calculations, we have analysed various metal polyhydrides to understand whether hydrogen is present in its molecular or atomic form - tetrahydrides of Ba,Sr,Ra, Cs and La;…

Materials Science · Physics 2023-04-27 Miriam Marqués , Miriam Pena Alvarez , Miguel Martinez-Canales , Graeme J Ackland

The energy-dependent frame transformation theory of Gao and Greene 1990 [Phys. Rev. A {\bf 42}, 6946 (1990)] is extended to yield quantitatively accurate description of the dissociative recombination process. Evidence is presented to show…

Chemical Physics · Physics 2020-04-15 Dávid Hvizdoš , Chris H. Greene , Roman Čurík

A new quantum dynamical model has been developed to describe the dissociative ionization of deuterium molecular ions by intense laser pulses ($\tau=10$ fs, $\lambda=200$ nm and $I=3\times10^{13}$ W/cm$^{2}$). We calculated the ionization…

Atomic and Molecular Clusters · Physics 2017-02-08 Attila Tóth , Sándor Borbély , Zsolt G. Kiss , Gábor J. Halász , Ágnes Vibók

We have calculated elastic and state-resolved inelastic cross sections for cold and ultracold collisions in the Rb($^1 S$) + OH($^2 \Pi_{3/2}$) system, including fine-structure and hyperfine effects. We have developed a new set of five…

Atomic Physics · Physics 2015-06-26 Manuel Lara , John L. Bohn , Daniel E. Potter , Pavel Soldán , Jeremy M. Hutson

The toolbox for imaging molecules is well-equipped today. Some techniques visualize the geometrical structure, others the electron density or electron orbitals. Molecules are many-body systems for which the correlation between the…

The dipolar dissociation of molecular oxygen due to 21-35 eV energy electron collision has been studied using the time sliced velocity map imaging technique. A rough estimation about the threshold of the process and the kinetic energy and…

Atomic and Molecular Clusters · Physics 2016-08-31 Pamir Nag , Dhananjay Nandi

Two dimensional spectroscopy is a powerful dynamical study method that has been developed in the last two decades. In 2D IR there are three experimental time periods during which the system vibrational modes of interest are excited, evolved…

Chemical Physics · Physics 2021-04-12 S. Tahereh Alavi

Electronic properties of quasi-two-dimensional molecular conductors $X$[Pd(dmit)$_2$]$_2$ are studied theoretically. We construct an effective model based on the fragment molecular orbital scheme developed recently, which can describe the…

Strongly Correlated Electrons · Physics 2015-03-31 Hitoshi Seo , Takao Tsumuraya , Masahisa Tsuchiizu , Tsuyoshi Miyazaki , Reizo Kato

This thesis is divided into two parts, each of which supports constructing and using a lithium magneto-optical trap for cold collision studies: Part I: One outgoing channel of interest from cold collisions is the production of ion pairs. We…

Optics · Physics 2013-10-21 Lisa Madeleine Ugray

A major challenge in molecular simulations is to describe denaturant-dependent folding of proteins order to make direct comparisons with {\it in vitro} experiments. We use the molecular transfer model, which is currently the only method…

Biomolecules · Quantitative Biology 2016-01-19 Zhenxing Liu , Govardhan Reddy , D. Thirumalai

This paper is a continuation of a series of studies investigating collisional depolarization of solar molecular lines like those of MgH, CN and C$_2$. It is focused on the case of the solar molecule C$_2$ which exhibits striking scattering…

Solar and Stellar Astrophysics · Physics 2025-01-03 S. Qutub , Y. N. Kalugina , M. Derouich

We have experimentally studied dissociative recombination (DR) of electronically and vibrationally relaxed ArH$^+$ in its lowest rotational levels, using an electron--ion merged-beams setup at the Cryogenic Storage Ring. We report…

We are concerned with improving the diagnostic potential of the K lines and edges of elements with low cosmic abundances that are observed in the X-ray spectra of supernova remnants, galaxy clusters and accreting black holes and neutron…

Instrumentation and Methods for Astrophysics · Physics 2018-08-29 C. Mendoza , M. A. Bautista , P. Palmeri , P. Quinet , M. C. Witthoeft , T. R. Kallman

The hydrogen molecules $H_2$ and $(H_2)_2$ are analyzed with electronic correlations taken into account between the $1s$ electrons exactly. The optimal single-particle Slater orbitals are evaluated in the correlated state of $H_2$ by…

Strongly Correlated Electrons · Physics 2015-02-03 Andrzej P. Kądzielawa , Agata Bielas , Marcello Acquarone , Andrzej Biborski , Maciej M. Maśka , Józef Spałek
‹ Prev 1 4 5 6 7 8 10 Next ›