From nitrogen inversion in amines to stereoinversion in aminium salts: role of a single water molecule (English)
- New search for: Kaur, R.
- New search for: Kaur, R.
In:
THEORETICAL CHEMISTRY ACCOUNTS
;
136
, 5
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1-16
;
2017
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ISSN:
- Article (Journal) / Print
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Title:From nitrogen inversion in amines to stereoinversion in aminium salts: role of a single water molecule
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Contributors:Kaur, R. ( author )
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Published in:THEORETICAL CHEMISTRY ACCOUNTS ; 136, 5 ; 1-16
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Publisher:
- New search for: Springer Science + Business Media
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Publication date:2017-01-01
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Size:16 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 540
- Further information on Dewey Decimal Classification
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Classification:
DDC: 540 -
Source:
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Table of contents – Volume 136, Issue 5
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Performance of the RI and RIJCOSX approximations in the topological analysis of the electron densityGuevara-Vela, José Manuel / Rocha-Rinza, Tomás / Pendás, Ángel Martín et al. | 2017
- 1
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Structural and electronic properties of lead sulfide quantum dots from screened hybrid density functional calculations including spin–orbit coupling effectsMárquez, Antonio M. / Pacheco, Laura C. / Sanz, Javier Fdez. et al. | 2017
- 1
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Computational study on the mechanism of the reaction of carbon dioxide with siloxy silanesKuniyil, Rositha / Maseras, Feliu et al. | 2017
- 1
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Calculation of the rate constants for concerted elimination reaction class of hydroperoxyl-alkyl-peroxyl radicalsSun, Xiao-Hui / Yao, Qian / Li, Ze-Rong / Wang, Jing-Bo / Li, Xiang-Yuan et al. | 2017
- 1
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Exploring from ab initio calculations the structural and electronic properties of supported metal linear atomic chains on the NiAl (110) surfaceZornio, Bruno Fedosse / da Silva, Edison Zacarias / San-Miguel, Miguel Angel et al. | 2017
- 1
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Breakdown of the vibrationally adiabatic approximation in the early-barrier CH3 + HBr → CH4 + Br reactionWang, Yan / Ping, Leilei / Song, Hongwei / Yang, Minghui et al. | 2017
- 1
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Insight into the excited-state intramolecular double-proton transfer of the 2,5-bis(benzoxazol-2-yl)thiophene-3,4-diol: one-step or stepwise mechanism?Lu, Meiheng / Yang, Yunfan / Chu, Tianshu et al. | 2017
- 1
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From nitrogen inversion in amines to stereoinversion in aminium salts: role of a single water moleculeKaur, Ramanpreet / Vikas et al. | 2017
- 1
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Computational prediction of the endohedral metalloborofullerenes Ti n @B40 (n = 1, 2)Jin, Peng / Yang, Le / Liu, Chang / Hou, Qinghua / Li, Lanlan et al. | 2017
- 1
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Theoretical study on the reaction mechanism of carbaryl with NO3 radicalCheng, Su / Sun, Shengmin / Zhang, Hui et al. | 2017