The vibrational bound states of the He(2)Ne(+) complex have been determined using a potential energy surface previously published by Seong et al. [J. Chem. Phys. 2004, 120, 7456]. The calculation was performed by sequential diagonalization-truncation techniques in a discrete variable representation using Radau hyperspherical coordinates. There are 52 bound levels. The ground state has an energy of 605.3 cm(-1) above the absolute minimum and lies about half way to dissociation. The evaporation energy of one He atom is equal to 866.1 cm(-1). Only four levels have energies below the classical energy for dissociation, and all the other 48 states are bound by the zero-point energy of the HeNe(+) fragment. The implications of the properties of the eigenvalue spectrum and of the corresponding wave functions on the vibrational relaxation dynamics and infrared spectra of He(N)Ne(+) clusters is discussed.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/jp905043t | DOI Listing |
J Chem Phys
December 2024
Deep Space Exploration Laboratory/Department of Modern Mechanics, University of Science and Technology of China, Hefei 230026, People's Republic of China.
This paper performed a comprehensive study of the thermal nonequilibrium effects of CO/Ar mixtures with various degrees of N2 additions and probed the N2 relaxation behaviors via the CO rovibrational thermometry. The rovibrational temperature time histories of shock-heated CO/N2/Ar mixtures were measured via a laser-absorption technique, and the corresponding vibrational relaxation data were summarized at 1890-3490 K. The measured results were compared with predictions from the Schwartz-Slawsky-Herzfeld (SSH) formula and the state-to-state (StS) approach (treating CO and N2 as pseudo-species).
View Article and Find Full Text PDFMolecules
November 2024
Department of Chemistry, Technical University of Denmark, Kemitorvet 206, 2800 Kongens Lyngby, Denmark.
A recent broadband rotational spectroscopic investigation of the cross-association mechanisms of CO with monoethanolamine (MEA) in molecular beams [F. Xie et al., , , , e202218539] revealed an intriguing affinity of CO to the hydroxy group.
View Article and Find Full Text PDFNanophotonics
June 2024
Schulich Faculty of Chemistry, Solid State Institute, and Helen Diller Quantum Center, Technion - Israel Institute of Technology, Haifa 3200003, Israel.
Strong coupling between the molecular vibrations and electromagnetic fields of light confined to an infrared cavity leads to the formation of vibro-polaritons - quasi-particles thought to provide the means to control the rates of chemical reactions inside a dark cavity. Despite the mechanisms indicating how vibrational coupling to the vacuum fields can affect the reaction rates are still not well understood, it has been recently demonstrated that the formation of the polariton states alters the ultrafast relaxation dynamics of the strongly coupled system. The relaxation dynamics in molecules, which is known to be important for the chemical reactivity, is directed by anharmonic couplings involving multiple intra- and inter-molecular vibrational degrees of freedom.
View Article and Find Full Text PDFJ Phys Chem A
December 2024
College of Physics, Sichuan University, Chengdu 610065, China.
O cation, as one of the major gas components in the near space environment, has attracted significant attention due to its spectroscopic properties. In this study, we systematically investigate the spectroscopic properties of the O cation using ab initio methods. The potential energy curves and transition dipole moments of O were obtained using the icMRCI + Q method combined with the ACV5Z-DK basis set.
View Article and Find Full Text PDFPhys Chem Chem Phys
December 2024
Department of Chemistry, Malaviya National Institute of Technology, Jaipur, J L N Marg, Jaipur-302017, India.
H-bonded complexes between CHCl and HS have been studied in a cold and inert argon matrix using IR spectroscopy. Both molecules were found to act as both a H-bond donor and acceptor, resulting in two different conformers. The more stable one (binding energy 3.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!