文献
J-GLOBAL ID:201802230033842191
整理番号:18A0154196
量子化学計算による3-(4-クロロフェニル)-1-(1yridine-3-イル)プロペ-2-en-1-オンの分子構造,振動スペクトル,HOMO-LUMO,分子静電ポテンシャル,UV-Vis,一次超分極率,および熱力学的研究【Powered by NICT】
On the molecular structure, vibrational spectra, HOMO-LUMO, molecular electrostatic potential, UV-Vis, first order hyperpolarizability, and thermodynamic investigations of 3-(4-chlorophenyl)-1-(1yridine-3-yl) prop-2-en-1-one by quantum chemistry calculations
著者 (5件):
Rahmani Rachida
(Laboratory of Technology and Solid Properties (LTPS), University of Mostaganem Abdelhamid Ibn Badis, 27000 Mostaganem, Algeria)
,
Boukabcha Nourdine
(Laboratory of Technology and Solid Properties (LTPS), University of Mostaganem Abdelhamid Ibn Badis, 27000 Mostaganem, Algeria)
,
Chouaih Abdelkader
(Laboratory of Technology and Solid Properties (LTPS), University of Mostaganem Abdelhamid Ibn Badis, 27000 Mostaganem, Algeria)
,
Hamzaoui Fodil
(LPFM Academie de Montpellier, France)
,
Goumri-Said Souraya
(Physics Department, College of Science & General Studies, Alfaisal University, P.O.Box 50927, Riyadh 11533, Saudi Arabia)
資料名:
Journal of Molecular Structure
(Journal of Molecular Structure)
巻:
1155
ページ:
484-495
発行年:
2018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)