Activation of propane C–H and C–C bonds by a diplatinum cluster: potential energy surfaces and reaction mechanisms-Reference-Cited by-同舟云学术

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Activation of propane C–H and C–C bonds by a diplatinum cluster: potential energy surfaces and reaction mechanisms

Published:2013-08-04 Issue:2 Volume:25 Page:471-481
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Ju Ting-Yong,Yang Hua-Qing,Li Fang-Ming,Li Xiang-Yuan,Hu Chang-Wei

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/content/pdf/10.1007/s11224-013-0311-4.pdf

Reference53 articles.

1. Kwapien K, Sierka M, Döbler J, Sauer J (2010) ChemCatChem 2:819–826

2. Anstey MR, Yung CM, Du J, Bergman RG (2007) J Am Chem Soc 192:776–777

3. Labinger JA, Bercaw JE (2002) Nature 417:507–514

4. Kumar V, Kawazoe Y (2008) Phys Rev B 77:205418–205427

5. Vajda S, Pellin MJ, Greeley JP, Marshall CL, Curtiss LA, Ballentine GA, Elam JW, Catillon-Mucherie S, Redfern PC, Mehmood F, Zapol P (2009) Nat Mater 8:213–216

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1. Efficient Screening of Metal Promoters of Pt Catalysts for C–H Bond Activation in Propane Dehydrogenation from a Combined First-Principles Calculations and Machine-Learning Study;ACS Omega;2023-06-21

2. Catalytic performance of Pt3Ni cluster toward ethane activation;Chemical Physics;2021-08

3. Structures and bonding properties of CPt2−/0 and CPt2H−/0: Anion photoelectron spectroscopy and quantum chemical calculations;The Journal of Chemical Physics;2019-12-14

4. Probing the structural evolution and bonding properties of PtnC2−/0 (n = 1–7) clusters by density functional calculations;Chemical Physics Letters;2018-05

5. Probing the geometric structures and electronic properties of anionic and neutral Pt3C2 clusters by density functional calculations;Chemical Physics Letters;2018-02

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