A Theoretical Study on the Bond Energy and the Bonding Nature of Dinuclear d10 Metal Complexes: Pt2(PH3)4, PtPd(PH3)4, and Pd2(PH3)4

Shigeyoshi Sakaki; Masahiro Ogawa; Yasuo Musashi

doi:10.1021/j100047a015

A Theoretical Study on the Bond Energy and the Bonding Nature of Dinuclear d10 Metal Complexes: Pt2(PH3)4, PtPd(PH3)4, and Pd2(PH3)4

The Journal of Physical Chemistry ◽

10.1021/j100047a015 ◽

1995 ◽

Vol 99 (47) ◽

pp. 17134-17138 ◽

Cited By ~ 7

Author(s):

Shigeyoshi Sakaki ◽

Masahiro Ogawa ◽

Yasuo Musashi

Keyword(s):

Metal Complexes ◽

Bond Energy ◽

Theoretical Study ◽

D10 Metal

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ChemInform Abstract: Luminescent Polynuclear d10 Metal Complexes

ChemInform ◽

10.1002/chin.199949219 ◽

2010 ◽

Vol 30 (49) ◽

pp. no-no

Author(s):

Vivian Wing-Wah Yam ◽

Kenneth Kam-Wing Lo

Keyword(s):

Metal Complexes ◽

D10 Metal

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Bonding Analysis of N-Heterocyclic Carbene Tautomers and Phosphine Ligands in Transition-Metal Complexes: A Theoretical Study

Chemistry - An Asian Journal ◽

10.1002/asia.200700235 ◽

2007 ◽

Vol 2 (12) ◽

pp. 1555-1567 ◽

Cited By ~ 188

Author(s):

Ralf Tonner ◽

Greta Heydenrych ◽

Gernot Frenking

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study ◽

Phosphine Ligands ◽

Bonding Analysis

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Theoretical study of ethylene-noble metal complexes

Journal of the American Chemical Society ◽

10.1021/ja00170a003 ◽

1990 ◽

Vol 112 (14) ◽

pp. 5410-5419 ◽

Cited By ~ 23

Author(s):

G. Nicolas ◽

F. Spiegelmann

Keyword(s):

Metal Complexes ◽

Noble Metal ◽

Theoretical Study

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A novel class of oligomeric and polymeric d10 metal complexes of asymmetrical N-heterocyclic ligand with strong π-stacking and hydrogen bonding: syntheses, structures, and photoluminescence

CrystEngComm ◽

10.1039/c1ce05890h ◽

2011 ◽

Vol 13 (23) ◽

pp. 7086 ◽

Cited By ~ 14

Author(s):

Wang Jing-lin ◽

Liu Bin ◽

Yang Bin-sheng

Keyword(s):

Hydrogen Bonding ◽

Metal Complexes ◽

Heterocyclic Ligand ◽

Π Stacking ◽

D10 Metal

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Self-Assembled Cationic Heterochiral Honeycomb-Layered Metal Complexes with the in Situ Generated Pyrimidine-2-carboxylato Bisdidentate Ligand. Hydrothermal Synthesis, Crystal Structures, Magnetic Properties, and Theoretical Study of [M2(μ-pymca)3]OH·H2O (M = FeII, CoII)

Inorganic Chemistry ◽

10.1021/ic061908e ◽

2007 ◽

Vol 46 (7) ◽

pp. 2503-2510 ◽

Cited By ~ 75

Author(s):

Antonio Rodríguez-Diéguez ◽

Joan Cano ◽

Raikko Kivekäs ◽

Abderrahmane Debdoubi ◽

Enrique Colacio

Keyword(s):

Magnetic Properties ◽

Hydrothermal Synthesis ◽

Metal Complexes ◽

Crystal Structures ◽

Theoretical Study ◽

Self Assembled

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Theoretical Study of Alkali Metal Complexes of Porphyrin (М2Р), Porphyrazine (М2Рz) and Phthalocyanine (М2Рc), М=Li, Na, K

Macroheterocycles ◽

10.6060/mhc2011.1.02 ◽

2011 ◽

Vol 4 (1) ◽

pp. 8-17 ◽

Cited By ~ 2

Author(s):

Valeriy V. Sliznev ◽

Georgy V. Girichev

Keyword(s):

Alkali Metal ◽

Metal Complexes ◽

Theoretical Study ◽

Alkali Metal Complexes

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A theoretical study of the electronic structure of transition-metal complexes

10.31274/rtd-180813-16278 ◽

1956 ◽

Author(s):

James Wyman Richardson

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study

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A THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE OF TRANSITION-METAL COMPLEXES

10.2172/4301935 ◽

1956 ◽

Cited By ~ 5

Author(s):

J Richardson ◽

R Rundle

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study

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Synthesis, characterization and theoretical study of some transition metal complexes with N-(4-(dimethyl amino benzylidene)benzo[d] thiozal-2-amine)

IOP Conference Series Materials Science and Engineering ◽

10.1088/1757-899x/454/1/012124 ◽

2018 ◽

Vol 454 ◽

pp. 012124

Author(s):

Sahar S. Hassan ◽

Sura K. Ibrahim ◽

Muhanned A. Mahmoud

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study

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Theoretical Study of the Exchange Coupling in Large Polynuclear Transition Metal Complexes Using DFT Methods

ChemInform ◽

10.1002/chin.200526174 ◽

2005 ◽

Vol 36 (26) ◽

Author(s):

Eliseo Ruiz

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Exchange Coupling ◽

Theoretical Study ◽

Dft Methods

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