Accurate density functional theory study of cationic magnesium clusters and Mg+–rare gas interactions

Leif A. Eriksson

doi:10.1063/1.469815

Accurate density functional theory study of cationic magnesium clusters and Mg+–rare gas interactions

The Journal of Chemical Physics ◽

10.1063/1.469815 ◽

1995 ◽

Vol 103 (3) ◽

pp. 1050-1056 ◽

Cited By ~ 25

Author(s):

Leif A. Eriksson

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Rare Gas ◽

Density Functional Theory Study ◽

Functional Theory ◽

Gas Interactions

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Density functional theory study of the proton-bound rare-gas dimers Rg2H+ and (RgHRg′)+ (Rg=Ar, Kr, Xe): Interpretation of experimental matrix isolation infrared data

The Journal of Chemical Physics ◽

10.1063/1.476729 ◽

1998 ◽

Vol 109 (6) ◽

pp. 2162-2168 ◽

Cited By ~ 38

Author(s):

Travis D. Fridgen ◽

J. Mark Parnis

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Rare Gas ◽

Density Functional Theory Study ◽

Functional Theory ◽

Infrared Data

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Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Lanthanum Atoms with Carbon Dioxide in Rare-Gas Matrices

The Journal of Physical Chemistry A ◽

10.1021/jp071254a ◽

2007 ◽

Vol 111 (18) ◽

pp. 3519-3525 ◽

Cited By ~ 16

Author(s):

Ling Jiang ◽

Qiang Xu

Keyword(s):

Carbon Dioxide ◽

Density Functional Theory ◽

Density Functional ◽

Rare Gas ◽

Density Functional Theory Study ◽

Functional Theory ◽

Infrared Spectroscopic

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Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Rhodium and Cobalt Atoms with Carbon Dioxide in Rare-Gas Matrixes

The Journal of Physical Chemistry A ◽

10.1021/jp0728095 ◽

2007 ◽

Vol 111 (32) ◽

pp. 7793-7799 ◽

Cited By ~ 6

Author(s):

Ling Jiang ◽

Yun-Lei Teng ◽

Qiang Xu

Keyword(s):

Carbon Dioxide ◽

Density Functional Theory ◽

Density Functional ◽

Rare Gas ◽

Density Functional Theory Study ◽

Functional Theory ◽

Infrared Spectroscopic

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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

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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

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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

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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

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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

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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

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Nitrotyrosine adsorption on carbon nanotube: a density functional theory study

Indian Journal of Physics ◽

10.1007/s12648-013-0438-6 ◽

2014 ◽

Vol 88 (5) ◽

pp. 483-487 ◽

Cited By ~ 15

Author(s):

R. Majidi ◽

A. R. Karami

Keyword(s):

Density Functional Theory ◽

Carbon Nanotube ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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