文献
J-GLOBAL ID:201802287679246287
整理番号:18A0379026
シアノピラジン-2-カルボアミド誘導体の振動分光分析とDFT計算と分子動力学シミュレーションによるそれらの反応性の研究【Powered by NICT】
Vibrational spectroscopic analysis of cyanopyrazine-2-carboxamide derivatives and investigation of their reactive properties by DFT calculations and molecular dynamics simulations
著者 (9件):
Beegum Shargina
(Department of Physics, Fatima Mata National College, Kollam, Kerala, India)
,
Mary Y. Sheena
(Department of Physics, Fatima Mata National College, Kollam, Kerala, India)
,
Varghese Hema Tresa
(Department of Physics, Fatima Mata National College, Kollam, Kerala, India)
,
Panicker C. Yohannan
(Department of Physics, Fatima Mata National College, Kollam, Kerala, India)
,
Armakovic Stevan
(University of Novi Sad, Faculty of Sciences, Department of Physics, Trg D. Obradovica 4, 21000 Novi Sad, Serbia)
,
Armakovic Sanja J.
(University of Novi Sad, Faculty of Sciences, Department of Chemistry, Biochemistry and Environmental Protection, Trg D. Obradovica 3, 21000 Novi Sad, Serbia)
,
Zitko Jan
(Faculty of Pharmacy in Hradec Kralove, Charles University in Prague, Heyrovskeho 1203, Hradec Kralove, 500 05, Czechia)
,
Dolezal Martin
(Faculty of Pharmacy in Hradec Kralove, Charles University in Prague, Heyrovskeho 1203, Hradec Kralove, 500 05, Czechia)
,
Van Alsenoy C.
(Department of Chemistry, University of Antwerp, Groenenborgerlaan 171, B-2020, Antwerp, Belgium)
資料名:
Journal of Molecular Structure
(Journal of Molecular Structure)
巻:
1131
ページ:
1-15
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)