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A five-dimensional coupled states (5D-CS) approximation is used to compute cross sections and rate coefficients for CO+H2 collisions. The 5D-CS calculations are benchmarked against accurate six-dimensional close-coupling (6D-CC)…

Instrumentation and Methods for Astrophysics · Physics 2017-01-20 Christina Castro , Kyle Doan , Michael Klemka , Robert C. Forrey , B. H. Yang , Phillip C. Stancil , N. Balakrishnan

Calculations have been made for the double differential cross section (DDCS) for the ionization of metastable hydrogen atoms in the 3S state by electron and positron impact at energies of 150 eV and 250 eV. The authors implemented the…

Atomic Physics · Physics 2025-10-20 Fahadul Islam , Sunil Dhar

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…

A scattering resonance is one of the most striking quantum effects in low-temperature molecular collisions. Predicted decades ago theoretically, they have only been resolved experimentally for systems involving at most four atoms. Extension…

The charge transfer reaction Ar+ + N2 --> Ar + N2+ has been investigated in a crossed beam experiment in combination with three-dimensional velocity map imaging. Angular differential state-to-state cross sections were determined as a…

Chemical Physics · Physics 2015-06-12 S. Trippel , M. Stei , J. A. Cox , R. Wester

A new database of collisional rate coefficients for transitions between the rotational states of H$_2$O collided with H$_2$ background gas is developed. The goal is to expand over the other existing databases in terms of the rotational…

Quantum Physics · Physics 2024-12-18 Carolin Joy , Dulat Bostan , Bikramaditya Mandal , Dmitri Babikov

Experimental measurements and theoretical calculations of state-to-state rate coefficients for rotational energy transfer of CO in collision with H$_2$ are reported at the very low temperatures prevailing in dense interstellar clouds (5 -…

Modeling environments that are not in local thermal equilibrium, such as protoplanetary disks or planetary atmospheres, with molecular spectroscopic data from space telescopes requires knowledge of the rate coefficients of rovibrationally…

Atomic Physics · Physics 2023-10-10 Taha Selim , Ad van der Avoird , Gerrit C. Groenenboom

Rate coefficient for state-to-state rotational transitions in H+ collision with CS has been obtained using accurate quantum dynamical close-coupling calculations to interpret microwave astronomical observations. Accurate three dimensional…

Chemical Physics · Physics 2016-04-19 Rajwant Kaur , T. J. Dhilip Kumar

A theoretical study was conducted on the impact of electron and positron impact ionization of excited hydrogen atoms that were in the 3s state; this study was conducted within the First-Born Approximation (FBA), which provides an analytical…

Atomic Physics · Physics 2025-12-05 Fahadul Islam , Sunil Dhar

A close coupling quantum-mechanical calculation is performed for rotational energy transfer in a HD+HD collision at very low energy, down to the ultracold temperatures: $T \sim 10^{-8}$ K. A global six-dimensional H$_2$-H$_2$ potential…

Chemical Physics · Physics 2015-06-03 Renat A. Sultanov , Dennis Guster , S. K. Adhikari

Intriguing quantum effects that result from entangled molecular rovibrational states are shown to provide a novel means for controlling both differential and total collision cross sections in identical particle diatom-diatom scattering.…

Quantum Physics · Physics 2009-11-07 Jiangbin Gong , Moshe Shapiro , Paul Brumer

We develop an analytic model of thermal state-to-state rotationally inelastic collisions of asymmetric-top molecules with closed-shell atoms in electric fields, and apply it to the Ar--H$_2$O collision system. The predicted cross sections…

Chemical Physics · Physics 2010-01-05 Mikhail Lemeshko , Bretislav Friedrich

Rotational transitions in molecular hydrogen collisions are computed. The two most recently developed potential energy surfaces for the H2-H2 system are used from the following works: 1) A.I. Boothroyd, P.G. Martin, W.J. Keogh, M.J.…

Chemical Physics · Physics 2009-11-11 Renat A. Sultanov , Dennis Guster

Whereas atom-molecule collisions have been studied with complete quantum state resolution, interactions between two state-selected molecules have proven much harder to probe. Here, we report the measurement of state-resolved inelastic…

Cross sections for the rotational (de)excitation of CO by ground state para- and ortho-H_2 are obtained using quantum scattering calculations for collision energies between 1 and 520 cm^{-1}. A new CO-H_2 potential energy surface is…

Astrophysics · Physics 2008-11-26 M. Wernli , P. Valiron , A. Faure , L. Wiesenfeld , P. Jankowski , K. Szalewicz

We report rotational quenching cross sections and rate coefficients of HCl due to collisions with He. The close-coupling method and the coupled-states approximation are applied in quantum-mechanical scattering calculations of state-to-state…

Solar and Stellar Astrophysics · Physics 2015-06-18 Benhui Yang , Phillip C. Stancil

Full-dimensional quantum scattering calculations are reported for ro-vibrational transitions in HD+HD collisions using a highly accurate interaction potential for the H$_2$-H$_2$ system. Several near-resonant ro-vibrational transitions are…

Atomic Physics · Physics 2026-03-06 Bikramaditya Mandal , Hubert Jóźwiak , Piotr Wcisło , Naduvalath Balakrishnan

The state-resolved differential cross sections for both the 1s2 1S0 - 1s2s 1S0 monopolar transition and the 1s2 1S0 - 1s2p 1P1 dipolar transition of atomic helium have been measured over a large momentum transfer region by the…

Atomic Physics · Physics 2015-05-13 B. P. Xie , L. F. Zhu , K. Yang , B. Zhou , N. Hiraoka , Y. Q. Cai , Y. Yao , C. Q. Wu , E. L. Wang , D. L. Feng

We examine rotational transitions of HCl in collisions with H$_2$ by carrying out quantum mechanical close-coupling and quasi-classical trajectory calculations on a recently developed globally accurate full-dimensional ab initio potential…

Chemical Physics · Physics 2021-03-31 Masato Morita , Junxiang Zuo , Hua Guo , Naduvalath Balakrishnan
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