文献
J-GLOBAL ID:201702236693460422
整理番号:17A1379604
トリアルキル置換1λ~3,3λ~3,5λ~3-トリホスファdewarbenzenesの合成,結晶構造,および量子化学計算【Powered by NICT】
Synthesis, crystal structures, and quantum chemical calculations of trialkyl-substituted 1λ3,3λ3,5λ3-triphospha dewarbenzenes
著者 (5件):
Bani-Fwaz Mutasem Z.
(Department of Chemistry, Faculty of Science, King Khalid University, P. O. Box 9004, Abha 61413, Saudi Arabia)
,
Bani-Fwaz Mutasem Z.
(Institut fuer Anorganische Chemie, Universitaet Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart, Germany)
,
Fazary Ahmed E.
(Department of Chemistry, Faculty of Science, King Khalid University, P. O. Box 9004, Abha 61413, Saudi Arabia)
,
Fazary Ahmed E.
(Egyptian Organization for Biological Products and Vaccines [VACSERA Holding Company], 51 Wezaret El-Zeraa St., Agouza, Giza, Egypt)
,
Becker Gerd
(Institut fuer Anorganische Chemie, Universitaet Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart, Germany)
資料名:
Journal of Molecular Structure
(Journal of Molecular Structure)
巻:
1146
ページ:
380-401
発行年:
2017年
JST資料番号:
B0948B
ISSN:
0022-2860
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
オランダ (NLD)
言語:
英語 (EN)