<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="6.x">Drupal-Biblio</source-app><ref-type>17</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Wu, P.Y.</style></author><author><style face="normal" font="default" size="100%">Huang, H.H.</style></author><author><style face="normal" font="default" size="100%">K.C. Lin</style></author><author><style face="normal" font="default" size="100%">Tzeng, W.B.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Two-color resonant two-photon ionization and mass-analyzed threshold ionization spectroscopy of 4-chlorostyrene</style></title><secondary-title><style face="normal" font="default" size="100%">Chemical Physics Letters</style></secondary-title></titles><keywords><keyword><style  face="normal" font="default" size="100%">4-Chlorostyrene</style></keyword><keyword><style  face="normal" font="default" size="100%">Ionization</style></keyword><keyword><style  face="normal" font="default" size="100%">Isomers</style></keyword><keyword><style  face="normal" font="default" size="100%">Isotopologues</style></keyword><keyword><style  face="normal" font="default" size="100%">Mass analyzed threshold ionization</style></keyword><keyword><style  face="normal" font="default" size="100%">Photoionization</style></keyword><keyword><style  face="normal" font="default" size="100%">Photons</style></keyword><keyword><style  face="normal" font="default" size="100%">Positive ions</style></keyword><keyword><style  face="normal" font="default" size="100%">Two photon ionization</style></keyword><keyword><style  face="normal" font="default" size="100%">Vibronic spectra</style></keyword></keywords><dates><year><style  face="normal" font="default" size="100%">2017</style></year></dates><urls><web-urls><url><style face="normal" font="default" size="100%">https://www.scopus.com/inward/record.uri?eid=2-s2.0-85020255182&amp;doi=10.1016%2fj.cplett.2017.05.058&amp;partnerID=40&amp;md5=bb5387360c424f0758654f60d1526650</style></url></web-urls></urls><volume><style face="normal" font="default" size="100%">682</style></volume><pages><style face="normal" font="default" size="100%">34-37</style></pages><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;The first electronic excitation and adiabatic ionization energies of 35Cl and 37Cl 4-chlorostyrene were similar, with values of 33,977 ± 2 and 67,972 ± 5 cm−1, respectively. The general features in the obtained vibronic and cation spectra of the two isotopologues were similar. A frequency shift of 1–5 cm−1 was observed on many active vibrations of the 35Cl and 37Cl isotopologues of 4-chlorostyrene in the S1 and D0 states. This frequency difference at each mode may reflect the degree of Cl atom involvement in the overall vibration. © 2017 Elsevier B.V.&lt;/p&gt;
</style></abstract><notes><style face="normal" font="default" size="100%">&lt;p&gt;cited By 3&lt;/p&gt;
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