Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/232
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dc.contributor.authorSathyamurthy, N.-
dc.date.accessioned2013-05-14T06:55:10Z-
dc.date.available2013-05-14T06:55:10Z-
dc.date.issued2012-
dc.identifier.citationJournal of Chemical Physics, 137 (21), art. no. 214314, .en_US
dc.identifier.urihttp://jcp.aip.org/resource/1/jcpsa6/v137/i21/p214314_s1en_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.4768873en_US
dc.descriptionOnly IISERM authors are available in the record.-
dc.description.abstractThe spin forbidden transition a1Δ → X 3Σ- in CH- has been studied using the Breit-Pauli Hamiltonian for a large number of geometries. This transition acquires intensity through spin-orbit coupling with singlet and triplet Π states. The transition moment matrix including more than one singlet and triplet Π states was calculated at the multi-reference configuration interaction/aug-cc-pV6Z level of theory. The computed radiative lifetime of 5.63 s is in good agreement with the experimental (5.9 s) and other theoretical (6.14 s) results. Transition moment values of the spin allowed A3Π → X3Σ- transition have also been calculated at the same level of theory. Calculations show that the corresponding radiative lifetime is considerably low, 2.4 × 10-7 s. Complete basis set extrapolated potential energy curves for the ground state of CH and the ground state and six low lying excited states (a1Δ, b1Σ+, two 3Π, and two 1Π) of CH- are reported. These curves are then used to calculate the vibrational bound states for CH and CH-. The computed electron affinity of CH supports the electron affinity bounds reported by Okumura [J. Chem. Phys. 85, 1971 (1986)10.1063/1.451140].en_US
dc.language.isoenen_US
dc.publisherAmerican Institute of Physicsen_US
dc.subjectAb initio potential energy curvesen_US
dc.subjectBound stateen_US
dc.titleRadiative lifetimes of spin forbidden a1Δ → X 3Σ- and spin allowed A3Π → X 3Σ- transitions and complete basis set extrapolated ab initio potential energy curves for the ground and excited states of CH -en_US
dc.typeArticleen_US
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