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The electric and magnetic dipole moments of the rho meson are calculated using the propagators and vertices derived from the QCD Dyson-Schwinger equations. Results obtained from using the Bethe-Salpeter amplitude studied by Chappell,…

High Energy Physics - Phenomenology · Physics 2008-11-26 M. B. Hecht , B. H. J. McKellar

New rotational line strengths for the C2 Swan system have been calculated for vibrational bands with v'=0-10 and v"=0-9, and J values up to J=34-96, based on previous observations in 30 vibrational bands. Line positions from several sources…

Solar and Stellar Astrophysics · Physics 2015-06-12 James S. A. Brooke , Peter F. Bernath , Timothy W. Schmidt , George B. Bacskay

Vibrational overtones in deeply bound molecules are sensitive probes for variation of the proton-to-electron mass ratio $\mu$. In nonpolar molecules, these overtones may be driven as two-photon transitions. Here, we present procedures for…

Atomic Physics · Physics 2019-01-03 Ryan Carollo , Alexander Frenett , David Hanneke

Together with experimental data, theoretically predicted dipole moments represent a valuable tool for different branches in the chemical and physical sciences. With the diversity of levels of theory and basis sets available, a reliable…

Chemical Physics · Physics 2021-01-27 Juan Camilo Zapata , Laura K. McKemmish

Similarity transformed equation-of-motion coupled cluster theory (STEOM-CC) is an alternative approach to equation-of-motion coupled cluster theory for excited states (EOMEE-CC) which uses a second similarity transformation of the…

Chemical Physics · Physics 2025-03-26 Megan Simons , Devin A. Matthews

A universal theoretical framework has been proposed that the solid-to-liquid glass transition and macromolecular motion within the entire temperature range from Tg to Tm and the liquid flow are absolutely determined by the intrinsic 8…

Statistical Mechanics · Physics 2010-05-13 Jia-Lin Wu

We study the spectrum of vibrational modes in metal nanoparticles with a dielectric core. Vibrational modes are excited by the rapid heating of the particle lattice that takes place after laser excitation, and can be monitored by means of…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 Arman S. Kirakosyan , Tigran V. Shahbazyan

The electric dipole moments of $(H_{2}O)_{n}DCl$ ($n=3-9$) clusters have been measured by the beam deflection method. Reflecting the (dynamical) charge distribution within the system, the dipole moment contributes information about the…

Atomic and Molecular Clusters · Physics 2015-02-06 Nicholas Guggemos , Petr Slavíček , Vitaly V. Kresin

The atomic electric dipole moment (EDM) currently searched by a number of experimental groups requires that both parity and time-reversal invariance be violated. According to current theoretical understanding, the EDM is induced by the…

Nuclear Theory · Physics 2008-11-26 Vladimir Zelevinsky , Alexander Volya , Naftali Auerbach

A new potential energy surface for the electronic ground state of the simplest triatomic anion H3- is determined for a large number of geometries. Its accuracy is improved at short and large distances compared to previous studies. The…

Atomic Physics · Physics 2015-05-18 M. Ayouz , O. Dulieu , R. Guerout , J. Robert , V. Kokoouline

Several instabilities competing with the d-wave singlet pairing were proposed for high-Tc cuprates. One of them is the d-wave Fermi surface deformation (dFSD), which is generated by forward scattering. In this paper, correlation functions…

Strongly Correlated Electrons · Physics 2009-11-10 Hiroyuki Yamase

Nonlinear spectroscopy provides a unique perspective to understand time-resolved molecular dynamics under vibrational strong coupling (VSC). Herein, equilibrium-nonequilibrium cavity molecular dynamics simulations are performed to compute…

Chemical Physics · Physics 2026-03-26 Xinwei Ji , Tomislav Begusic , Tao E. Li

The nonrelativistic energies of the homonuclear ion T$_2^+$ are calculated for the ground state using the Lagrange-mesh method as was done for the isotopomers H$_2^+$ and D$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101 and…

Atomic and Molecular Clusters · Physics 2015-06-19 Horacio Olivares Pilón

Using fully kinetic 3D simulations, the reconnection dynamics of asymmetric current sheets are examined at the Earth's magnetopause. The plasma parameters are selected to model MMS magnetopause diffusion region crossings with guide fields…

The chiral source and its mechanism in the molecular system are of great significance in many fields. In this work, we proposed visualized methods to investigate physical mechanism of chiral molecule, where the electric and magnetic…

Chemical Physics · Physics 2019-05-29 Jingang Wang , Xiangtao Chen , Jizhe Song , Xijiao Mu , Mengtao Sun

A novel quantum dynamical method to simulate vibronic reaction dynamics in molecules at metal surfaces is proposed. The method is based on the hierarchical quantum master equation approach and uses a discrete variable representation of the…

Chemical Physics · Physics 2019-12-05 A. Erpenbeck , M. Thoss

This paper presents a theoretical investigation of the cross sections for dissociative electron attachment and dissociative excitation processes in vibrationally excited CH radicals induced by electron impact. Resonant electron-CH…

Atomic Physics · Physics 2026-02-12 O. Abidi , I. Jendoubi , M. Telmini , R. Ghosh , K. Chakrabarti , V. Laporta

We propose a method for measuring the magnetic dipole (M1) transition moment of the $6S_{1/2} \big(\mathrm{m}=-1/2\big)\leftrightarrow 5D_{3/2}\big(\mathrm{m}=-1/2\big)$ transition in single trapped Ba$^{+}$ by exploiting different…

The electric dipole form factors and moments of the ground state baryons are calculated in chiral perturbation theory at next-to-leading order. We show that the baryon electric dipole form factors at this order depend only on two…

High Energy Physics - Phenomenology · Physics 2012-12-27 Feng-Kun Guo , Ulf-G. Meißner

An accurate line list, VOMYT, of spectroscopic transitions is presented for hot VO. The 13 lowest electronic states are considered. Curves and couplings are based on initial {\it ab initio} electronic structure calculations and then tuned…

Solar and Stellar Astrophysics · Physics 2016-10-20 Laura K. McKemmish , Sergei N. Yurchenko , Jonathan Tennyson