?url_ver=Z39.88-2004&rft_id=10.1063%2F1.2827475&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Ajournal&rft.au=Roscioli%2C+JR&rft.aulast=Roscioli&rft.aufirst=JR&rft.issue=10&rft.volume=128&rft.date=25+March+2008&rft.issn=0021-9606&rft.atitle=Exploring+the+correlation+between+network+structure+and+electron+binding+energy+in+the+(H2+O)+7-+cluster+through+isomer-photoselected+vibrational+predissociation+spectroscopy+and+ab+initio+calculations%3A+Addressing+complexity+beyond+types+I-III&rft.title=Journal+of+Chemical+Physics&rft.genre=article