Ab initio calculation of ICD widths in photoexcited HeNe G. Jabbari, S. Klaiman, Y.-C. Chiang, F. Trinter, T. Jahnke, and K. Gokhberg Citation: The Journal of Chemical Physics 140, 224305 (2014); doi: 10.1063/1.4881598 View online: http://dx.doi.org/10.1063/1.4881598 View Table of Contents: http://scitation.aip.org/content/aip/journal/jcp/140/22?ver=pdfcov Published by the AIP Publishing Articles you may be interested in Theoretical investigation of the He–I2(E3 g ) ion-pair state: Ab initio intermolecular potential and vibrational levels J. Chem. Phys. 137, 034303 (2012); 10.1063/1.4733983 The transition probabilities from the ground state to the excited J = 0 u + 1 levels of H2: Measurements and ab initio quantum defect study J. Chem. Phys. 135, 144302 (2011); 10.1063/1.3646734 Radiative lifetime of the a 3 + state of HeH + from ab initio calculations J. Chem. Phys. 133, 114302 (2010); 10.1063/1.3481782 Ab initio vibrational predissociation dynamics of He – I 2 ( B ) complex J. Chem. Phys. 126, 244314 (2007); 10.1063/1.2748404 A three-dimensional ab initio potential energy surface and predicted infrared spectra for the He – N 2 O complex J. Chem. Phys. 124, 144317 (2006); 10.1063/1.2189227 This article is copyrighted as indicated in the article. Reuse of AIP content is subject to the terms at: http://scitation.aip.org/termsconditions. Downloaded to IP: 141.2.242.58 On: Tue, 10 Jun 2014 09:37:13