Activation of X-H Bonds (X = N, P, O, S) with SCS Pincer Palladium Complexes: A Theoretical Study

Emmanuel Nicolas; Blanca Martin-Vaca; Nicolas Mézailles; Didier Bourissou; Laurent Maron

doi:10.1002/ejic.201300320

Activation of X-H Bonds (X = N, P, O, S) with SCS Pincer Palladium Complexes: A Theoretical Study

European Journal of Inorganic Chemistry ◽

10.1002/ejic.201300320 ◽

2013 ◽

Vol 2013 (22-23) ◽

pp. 4068-4076 ◽

Cited By ~ 13

Author(s):

Emmanuel Nicolas ◽

Blanca Martin-Vaca ◽

Nicolas Mézailles ◽

Didier Bourissou ◽

Laurent Maron

Keyword(s):

Theoretical Study ◽

Palladium Complexes

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Regioselectivity of the Nucleophilic Addition to (η3-allyl) Palladium Complexes. A Theoretical Study

Organometallics ◽

10.1021/om0003032 ◽

2000 ◽

Vol 19 (14) ◽

pp. 2716-2723 ◽

Cited By ~ 24

Author(s):

F. Delbecq ◽

C. Lapouge

Keyword(s):

Nucleophilic Addition ◽

Theoretical Study ◽

Palladium Complexes

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Nature of the Interactions between the β-Silyl Substituent and Allyl Moiety in (η3-Allyl)palladium Complexes. A Combined Experimental and Theoretical Study

Organometallics ◽

10.1021/om980837r ◽

1999 ◽

Vol 18 (4) ◽

pp. 701-708 ◽

Cited By ~ 6

Author(s):

István Macsári ◽

Kálmán J. Szabó

Keyword(s):

Theoretical Study ◽

Palladium Complexes

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Theoretical study on a reaction pathway for the catalytic hydrogenation of olefins by palladium complexes

Molecular Physics ◽

10.1080/00268978200101081 ◽

1982 ◽

Vol 46 (1) ◽

pp. 67-80 ◽

Cited By ~ 20

Author(s):

J.P. Daudey ◽

G. Jeung ◽

M.E. Ruiz ◽

O. Novaro

Keyword(s):

Catalytic Hydrogenation ◽

Theoretical Study ◽

Reaction Pathway ◽

Palladium Complexes

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Theoretical study of acetylene- and ethylene-palladium complexes

Molecular Physics ◽

10.1080/00268979300100951 ◽

1993 ◽

Vol 78 (6) ◽

pp. 1449-1460 ◽

Cited By ~ 1

Author(s):

I. Garcia-Cuesta ◽

A. Sánchez de Merás ◽

I. Nebot-Gil

Keyword(s):

Theoretical Study ◽

Palladium Complexes

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Platinum and palladium complexes with 5-methyl-5-(2-pyridyl)-2,4-imidazolidenedione: Synthesis, crystal and molecular structure, theoretical study, and pharmacological investigation

Inorganica Chimica Acta ◽

10.1016/j.ica.2013.09.051 ◽

2014 ◽

Vol 409 ◽

pp. 265-275 ◽

Cited By ~ 14

Author(s):

Seyyed Javad Sabounchei ◽

Parisa Shahriary ◽

Yasin Gholiee ◽

Sadegh Salehzadeh ◽

Hamid Reza Khavasi ◽

...

Keyword(s):

Molecular Structure ◽

Theoretical Study ◽

Crystal And Molecular Structure ◽

Palladium Complexes ◽

Pharmacological Investigation ◽

Platinum And Palladium Complexes

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Theoretical study of carbon dioxide coordination in palladium complexes

Applied Organometallic Chemistry ◽

10.1002/1099-0739(200102)15:2<95::aid-aoc80>3.0.co;2-l ◽

2001 ◽

Vol 15 (2) ◽

pp. 95-98 ◽

Cited By ~ 5

Author(s):

Xinping Liu ◽

Jin K. Gong ◽

Anthony W. Collins ◽

Levi J. Grove ◽

Jeffery W. Seyler

Keyword(s):

Carbon Dioxide ◽

Theoretical Study ◽

Palladium Complexes

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Regioselective Bis-Selenation of Allenes Catalyzed by Palladium Complexes: A Theoretical Study

Organometallics ◽

10.1021/om801074s ◽

2009 ◽

Vol 28 (5) ◽

pp. 1506-1513 ◽

Cited By ~ 8

Author(s):

Meiyan Wang ◽

Lin Cheng ◽

Bo Hong ◽

Zhijian Wu

Keyword(s):

Theoretical Study ◽

Palladium Complexes

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Synthesis, characterization, crystal structure, Hirshfeld surface analysis, and theoretical study on a N-heterocyclic carbene salt and two NHC–palladium complexes

Inorganic and Nano-Metal Chemistry ◽

10.1080/24701556.2021.1897140 ◽

2021 ◽

pp. 1-12

Author(s):

Namık Özdemir ◽

Murat Kaloğlu ◽

Nazan Kaloğlu ◽

Nevin Gürbüz ◽

İsmail Özdemir

Keyword(s):

Crystal Structure ◽

Surface Analysis ◽

Theoretical Study ◽

Palladium Complexes ◽

Hirshfeld Surface ◽

Hirshfeld Surface Analysis

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Cited By ~ 11

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Cited By ~ 1

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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