The degree of proton transfer for XH center dot center dot center dot NH3 (X = F, Br, HS, and HCOO) heterodimers upon attachment of an excess electron
Dong, Lihua ; Wang, Jinhu
刊名COMPUTATIONAL AND THEORETICAL CHEMISTRY ; Zheng, Y; Yang, W; Sun, X; Wang, SP; Rui, YC; Luo, CY; Guo, LD.The degree of proton transfer for XH center dot center dot center dot NH3 (X = F, Br, HS, and HCOO) heterodimers upon attachment of an excess electron,COMPUTATIONAL AND THEORETICAL CHEMISTRY,2012,983():95-100
2012-03-01
英文摘要A DFT method is employed to elucidate the degree of proton transfer (PT) for XH center dot center dot center dot NH3 (X = F, Br. HS, and HCOO) heterodimers upon an excess electron attachment. Only the anionic complex of (BrH center dot center dot center dot NH3)(-) has an intermolecular barrier-free proton transfer (BFPT) with a larger vertical detachment energy (VDE) of 16.60 kcal/mol. The anionic complexes without BFPT have only one (F-H center dot center dot center dot NH3- and HCOO-H center dot center dot center dot NH3-) or two minima (HS-H center dot center dot center dot NH3- and HS-NH4+) in the potential energy surfaces (PESs). In the latter case, there is a transition state with an energy barrier of 1.76 kcal/mol. When solvent is considered as the environmental conditions, intermolecular PT occurs for anionic complexes of (H2O)(n)(FH center dot center dot center dot NH3)(-) and (H2O)(n)(HCOOH center dot center dot center dot NH3)(-). The minimum number of water molecules is three for the former and two for the latter respectively. (C) 2012 Elsevier B.V. All rights reserved.; A DFT method is employed to elucidate the degree of proton transfer (PT) for XH center dot center dot center dot NH3 (X = F, Br. HS, and HCOO) heterodimers upon an excess electron attachment. Only the anionic complex of (BrH center dot center dot center dot NH3)(-) has an intermolecular barrier-free proton transfer (BFPT) with a larger vertical detachment energy (VDE) of 16.60 kcal/mol. The anionic complexes without BFPT have only one (F-H center dot center dot center dot NH3- and HCOO-H center dot center dot center dot NH3-) or two minima (HS-H center dot center dot center dot NH3- and HS-NH4+) in the potential energy surfaces (PESs). In the latter case, there is a transition state with an energy barrier of 1.76 kcal/mol. When solvent is considered as the environmental conditions, intermolecular PT occurs for anionic complexes of (H2O)(n)(FH center dot center dot center dot NH3)(-) and (H2O)(n)(HCOOH center dot center dot center dot NH3)(-). The minimum number of water molecules is three for the former and two for the latter respectively. (C) 2012 Elsevier B.V. All rights reserved.
内容类型期刊论文
源URL[http://ir.nwipb.ac.cn/handle/363003/3716]  
专题西北高原生物研究所_中国科学院西北高原生物研究所
推荐引用方式
GB/T 7714
Dong, Lihua,Wang, Jinhu. The degree of proton transfer for XH center dot center dot center dot NH3 (X = F, Br, HS, and HCOO) heterodimers upon attachment of an excess electron[J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY, Zheng, Y; Yang, W; Sun, X; Wang, SP; Rui, YC; Luo, CY; Guo, LD.The degree of proton transfer for XH center dot center dot center dot NH3 (X = F, Br, HS, and HCOO) heterodimers upon attachment of an excess electron,COMPUTATIONAL AND THEORETICAL CHEMISTRY,2012,983():95-100,2012.
APA Dong, Lihua,&Wang, Jinhu.(2012).The degree of proton transfer for XH center dot center dot center dot NH3 (X = F, Br, HS, and HCOO) heterodimers upon attachment of an excess electron.COMPUTATIONAL AND THEORETICAL CHEMISTRY.
MLA Dong, Lihua,et al."The degree of proton transfer for XH center dot center dot center dot NH3 (X = F, Br, HS, and HCOO) heterodimers upon attachment of an excess electron".COMPUTATIONAL AND THEORETICAL CHEMISTRY (2012).
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。


©版权所有 ©2017 CSpace - Powered by CSpace