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|
{
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"label": "Science Links Japan",
"creator": "Michael Berkowitz",
"target": "^https?://sciencelinks\\.jp/",
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"priority": 100,
"inRepository": true,
"translatorType": 4,
"browserSupport": "gcsbv",
"lastUpdated": "2012-09-24 16:11:51"
}
function scrape(doc) {
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var item = new Zotero.Item("journalArticle");
var m;
for(var i=0, n=data.length; i<n; i++) {
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}
} else if (m = datum.match(/^Journal Title;(.*)$/)) {
item.publicationTitle = m[1];
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item.ISSN = m[1];
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item.url = doc.location.href;
item.attachments = [{url:item.url, title:"Science Links Japan Snapshot", mimeType:"text/html"}];
item.complete();
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function detectWeb(doc, url) {
if (url.match(/result/) || url.match(/journal/)) {
return "multiple";
} else if (url.match(/article/)) {
return "journalArticle";
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else if (url.match(/display\.php/)){
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function doWeb(doc, url) {
if (detectWeb(doc, url) == "multiple") {
var links = ZU.xpath(doc, '//div[@id="result"]//td[@class="title"]/strong');
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Zotero.selectItems(items, function(items) {
if(!items) return true;
var arts = new Array();
for (var i in items) {
arts.push(i);
}
ZU.processDocuments(arts, scrape);
});
} else {
scrape(doc);
}
}/** BEGIN TEST CASES **/
var testCases = [
{
"type": "web",
"url": "http://sciencelinks.jp/j-east/article/200704/000020070407A0083452.php",
"items": [
{
"itemType": "journalArticle",
"creators": [
{
"firstName": "Takami",
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"title": "Interaction and Localization of One-Electron Orbitals in an Organic Molecule: Fictitious Parameter Analysis for Multiphysics Simulations",
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"ISSN": "0031-9015",
"volume": "76",
"issue": "1",
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"abstractNote": "We present a new methodology for analyzing complicated multiphysics simulations by introducing a fictitious parameter. Using the method, we study the quantum mechanical aspects of an organic molecule in water. The simulation is variationally constructed from the ab initio molecular orbital method and classical statistical mechanics, with the fictitious parameter representing the coupling strength between solute and solvent. We obtain a number of one-electron orbital energies of the solute molecule derived from the Hartree-Fock approximation, and eigenvalue statistical analysis developed in the study of nonintegrable systems is applied to them. On the basis of the results, we analyze the localization properties of the electronic wavefunctions under the influence of the solvent. (author abst.)",
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]
/** END TEST CASES **/
|
