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Lin, Ching Yeh

Publications and source records attributed to Lin, Ching Yeh.

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

A summary of the technical advances that are incorporated in the fourth major release of the Q-Chem quantum chemistry program is provided, covering approximately the last seven years. These include developments in density functional theory methods and algorithms, nuclear magnetic resonance (NMR) property evaluation, coupled cluster and perturbation theories, methods for electronically excited and open-shell species, tools for treating extended environments, algorithms for walking on potential surfaces, analysis tools, energy and electron transfer modelling, parallel computing capabilities, and graphical user interfaces. In addition, a selection of example case studies that illustrate these capabilities is given. These include extensive benchmarks of the comparative accuracy of modern density functionals for bonded and non-bonded interactions, tests of attenuated second order Møller-Plesset (MP2) methods for intermolecular interactions, a variety of parallel performance benchmarks, and tests of the accuracy of implicit solvation models. Finally, some specific chemical examples include calculations on the strongly correlated Cr 2 dimer, exploring zeolite-catalysed ethane dehydrogenation, energy decomposition analysis of a charged ter-molecular complex arising from glycerol photoionisation, and natural transition orbitals for a Frenkel exciton state in a nine-unit model of a self-assembling nanotube.

computational modelling↗

INTERSTELLAR SOLID HYDROGEN

We consider the possibility that solid molecular hydrogen is present in interstellar space. If so cosmic-rays and energetic photons cause ionization in the solid leading to the formation of H{sup +}{sub 6}. This ion is not produced by gas-phase reactions and its radiative transitions therefore provide a signature of solid H{sub 2} in the astrophysical context. The vibrational transitions of H{sup +}{sub 6} are yet to be observed in the laboratory, but we have characterized them in a quantum-theoretical treatment of the molecule; our calculations include anharmonic corrections, which are large. Here we report on those calculations and compare our results with astronomical data. In addition to the H{sup +}{sub 6} isotopomer, we focus on the deuterated species (HD){sup +}{sub 3} which is expected to dominate at low ionization rates as a result of isotopic condensation reactions. We can reliably predict the frequencies of the fundamental bands for five modes of vibration. For (HD){sup +}{sub 3} all of these are found to lie close to some of the strongest of the pervasive mid-infrared astronomical emission bands, making it difficult to exclude hydrogen precipitates on observational grounds. By the same token these results suggest that (HD){sup +}{sub 3} could be the carrier of the observed bands. We consider this possibility within the broader picture of interstellar medium photo-processes and we conclude that solid hydrogen may indeed be abundant in astrophysical environments.

79 ASTRONOMY AND ASTROPHYSICS↗