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	Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects
	Hodecker, Manuel[1]; Biczysko, Malgorzata[2]; Dreuw, Andreas[3]; Barone, Vincenzo[4]
刊名	JOURNAL OF CHEMICAL THEORY AND COMPUTATION
	2016
卷号	12页码:2820-2833
ISSN号	1549-9618
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2232813
专题	上海大学
作者单位	1.[1]Scuola Normale Super Pisa, Piazza Cavalieri 7, I-56126 Pisa, Italy. 2.Heidelberg Univ, Interdisciplinary Ctr Sci Comp, Neuenheimer Feld 368, D-69120 Heidelberg, Germany. 3.[2]Shanghai Univ, Coll Sci, Int Ctr Quantum & Mol Struct, 99 Shangda Rd, Shanghai 200444, Peoples R China. 4.[3]Heidelberg Univ, Interdisciplinary Ctr Sci Comp, Neuenheimer Feld 368, D-69120 Heidelberg, Germany. 5.[4]Scuola Normale Super Pisa, Piazza Cavalieri 7, I-56126 Pisa, Italy.
推荐引用方式 GB/T 7714	Hodecker, Manuel[1],Biczysko, Malgorzata[2],Dreuw, Andreas[3],et al. Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects[J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION,2016,12:2820-2833.
APA	Hodecker, Manuel[1],Biczysko, Malgorzata[2],Dreuw, Andreas[3],&Barone, Vincenzo[4].(2016).Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects.JOURNAL OF CHEMICAL THEORY AND COMPUTATION,12,2820-2833.
MLA	Hodecker, Manuel[1],et al."Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects".JOURNAL OF CHEMICAL THEORY AND COMPUTATION 12(2016):2820-2833.

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