{"html":"<iframe src=\"https://hatenablog-parts.com/embed?url=https%3A%2F%2Fsawa-kun.hatenadiary.org%2Fentry%2F20061213%2Fp1\" title=\"NMR\u5316\u5b66\u30b7\u30d5\u30c8\u306eDFT\u8a08\u7b97\u6cd5* - set prompt=\u2019[ %d %w %D %T %Y ] %~\uffe5 %n@%m&amp;lt;%h&amp;gt;\u2019\" class=\"embed-card embed-blogcard\" scrolling=\"no\" frameborder=\"0\" style=\"display: block; width: 100%; height: 190px; max-width: 500px; margin: 10px 0px;\"></iframe>","description":"english_title: The DFT Route to NMR Chemical Shift author: Michael B\u00fchl, Martin Kaupp, Olga L. Malkina, Vladimir G. Malkin journal: J. Comput. Chem., Vol.20(1) 91, 15 July 1998 searched at Web of Science, cited No.6 Abstract \u6838\u78c1\u6c17\u5171\u9cf4(NMR)\u5316\u5b66\u30b7\u30d5\u30c8\u306e\u8a08\u7b97\u306b\u304a\u3051\u308b\u5bc6\u5ea6\u6c4e\u95a2\u6570\u6cd5\u306e\u4f7f\u7528\u306b\u95a2\u3059\u308b\u8fd1\u5e74\u306e\u767a\u9054\u306b\u3064\u3044\u3066\u306e\u6982\u8981\u3067\u3042\u308b\u3002 \u9069\u7528\u53ef\u80fd\u306a\u5bc6\u5ea6\u6c4e\u95a2\u6570\u6cd5\u306b\u3064\u3044\u3066\u8b70\u8ad6\u3057\u3001\u305d\u306e\u691c\u8a3c\u2026","provider_url":"https://hatena.blog","blog_url":"https://sawa-kun.hatenadiary.org/","width":"100%","image_url":null,"type":"rich","version":"1.0","categories":["fullerene endohedral calculation"],"height":"190","author_url":"https://blog.hatena.ne.jp/sawa-kun/","published":"2006-12-13 00:00:00","url":"https://sawa-kun.hatenadiary.org/entry/20061213/p1","provider_name":"Hatena Blog","author_name":"sawa-kun","blog_title":"set prompt=\u2019[ %d %w %D %T %Y ] %~\uffe5 %n@%m&lt;%h&gt;\u2019","title":"NMR\u5316\u5b66\u30b7\u30d5\u30c8\u306eDFT\u8a08\u7b97\u6cd5*"}