Potential Energy Surfaces for the S_1-S_0 Relaxation of trans-Diphenyldiphosphene in the P=P Rotation-Restricted Condition
Potential Energy Surfaces for the S_1-S_0 Relaxation of trans-Diphenyldiphosphene in the P=P Rotation-Restricted Condition
复制标题
P=P 旋转限制条件下反式二苯基二膦 S_1-S_0 弛豫的势能面
DOI:
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发表时间:
2009
期刊:
影响因子:
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通讯作者:
Yoshiaki Amatatsu
中科院分区:
文献类型:
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作者:
Jun Ochiai;Tetsuya K.Yanai;Seiji Mori;Tsunehiko Higuchi;A. Sekiguchi;H. Yasuda;野内哲也;M. Igarashi;Y.Inokuchi;R.Nakanishi;Seiji Mori;A. Sekiguchi;A.Muraoka;五十嵐正安;森聖治;A. Muraoka;安田浩之;山口直人;Y. Matsuyama;稲垣佑亮;吉川孝;Y. Inokuchi;横山たか;内記達哉;T.Nagata;関口章;中西隆造;中西隆造;井口佳哉;Yoshiaki Amatatsu;Yoshiaki Amatatsu