The Ligand‐Exchange Reactions of Rod‐Like Au
            25‐n
            M
            n
            (M=Au, Ag, Cu, Pd, Pt) Nanoclusters with Cysteine – A Density Functional Theory Study

Shiyin Weng; Ying Lv; Haizhu Yu; Manzhou Zhu

doi:10.1002/cphc.201900439

The Ligand‐Exchange Reactions of Rod‐Like Au 25‐n M n (M=Au, Ag, Cu, Pd, Pt) Nanoclusters with Cysteine – A Density Functional Theory Study

ChemPhysChem ◽

10.1002/cphc.201900439 ◽

2019 ◽

Vol 20 (14) ◽

pp. 1822-1829

Author(s):

Shiyin Weng ◽

Ying Lv ◽

Haizhu Yu ◽

Manzhou Zhu

Keyword(s):

Density Functional Theory ◽

Ligand Exchange ◽

Density Functional ◽

Density Functional Theory Study ◽

Exchange Reactions ◽

Functional Theory ◽

Pt Nanoclusters

Download Full-text

CO oxidation on Pt nanoclusters, size and coverage effects: a density functional theory study

Physical Chemistry Chemical Physics ◽

10.1039/c2cp41286a ◽

2012 ◽

Vol 14 (35) ◽

pp. 12122 ◽

Cited By ~ 39

Author(s):

Sergey Dobrin

Keyword(s):

Density Functional Theory ◽

Co Oxidation ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Pt Nanoclusters ◽

Coverage Effects

Download Full-text

Discrimination of σ-Bond Metathesis Pathways in H/D Exchange Reactions on [(SiO)3ZrH]: A Density Functional Theory Study

ChemPhysChem ◽

10.1002/cphc.200200495 ◽

2003 ◽

Vol 4 (6) ◽

pp. 608-611 ◽

Cited By ~ 22

Author(s):

Christophe Copéret ◽

Annie Grouiller ◽

Jean-Marie Basset ◽

Henry Chermette

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Exchange Reactions ◽

Functional Theory

Download Full-text

Water Exchange Reactions and Hydrolysis of Hydrated Titanium(III) Ions. A Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp9918508 ◽

1999 ◽

Vol 103 (48) ◽

pp. 9899-9905 ◽

Cited By ~ 39

Author(s):

Michael Hartmann ◽

Timothy Clark ◽

Rudi van Eldik

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Water Exchange ◽

Density Functional Theory Study ◽

Exchange Reactions ◽

Functional Theory ◽

Hydrolysis Of ◽

Hydrated Titanium

Download Full-text

Ligand Exchange Reactions in Molecular Hydrogen Complexes of Osmium(II): A Quantum Chemical Study Using Density Functional Theory

The Journal of Physical Chemistry ◽

10.1021/jp9608584 ◽

1996 ◽

Vol 100 (36) ◽

pp. 14899-14903 ◽

Cited By ~ 3

Author(s):

Ian Bytheway ◽

George B. Bacskay ◽

Noel S. Hush

Keyword(s):

Density Functional Theory ◽

Ligand Exchange ◽

Quantum Chemical ◽

Molecular Hydrogen ◽

Density Functional ◽

Quantum Chemical Study ◽

Chemical Study ◽

Exchange Reactions ◽

Functional Theory

Download Full-text

Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Cited By ~ 2

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

Download Full-text

A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

Download Full-text

Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

Download Full-text

Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

Download Full-text

Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Cited By ~ 21

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

Download Full-text

Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Cited By ~ 10

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

Mn Doped

Download Full-text