Structure and Bonding Energy Analysis of Cationic Metal–Ylyne Complexes of Molybdenum and Tungsten, [(MeCN)(PMe3)4M≡EMes]+(M = Mo, W; E = Si, Ge, Sn, Pb): A Theoretical Study

Krishna K. Pandey; Pankaj Patidar; Philip P. Power

doi:10.1021/ic2005908

Structure and Bonding Energy Analysis of Cationic Metal–Ylyne Complexes of Molybdenum and Tungsten, [(MeCN)(PMe3)4M≡EMes]+(M = Mo, W; E = Si, Ge, Sn, Pb): A Theoretical Study

Inorganic Chemistry ◽

10.1021/ic2005908 ◽

2011 ◽

Vol 50 (15) ◽

pp. 7080-7089 ◽

Cited By ~ 10

Author(s):

Krishna K. Pandey ◽

Pankaj Patidar ◽

Philip P. Power

Keyword(s):

Energy Analysis ◽

Theoretical Study ◽

Bonding Energy ◽

Structure And Bonding ◽

And Tungsten

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Structure and Bonding Energy Analysis of M−Ga Bonds in Dihalogallyl Complexestrans-[X(PMe3)2M(GaX2)] (M = Ni, Pd, Pt; X = Cl, Br, I)

Inorganic Chemistry ◽

10.1021/ic1005506 ◽

2010 ◽

Vol 49 (15) ◽

pp. 6994-7000 ◽

Cited By ~ 23

Author(s):

Krishna K. Pandey ◽

Pankaj Patidar ◽

Holger Braunschweig

Keyword(s):

Energy Analysis ◽

Bonding Energy ◽

Structure And Bonding

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Structure and bonding analysis of dihalogallyl and dimethylgallyl complexes of molybdenum and tungsten [(η5-C5H5)(CO)3M(GaX2)] (M=Mo, W; X=Cl, Br, I, Me): A theoretical study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2011.06.017 ◽

2011 ◽

Vol 973 (1-3) ◽

pp. 13-19 ◽

Cited By ~ 2

Author(s):

Krishna K. Pandey

Keyword(s):

Theoretical Study ◽

Bonding Analysis ◽

Structure And Bonding ◽

And Tungsten

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Bonding energy analysis in cationic borylene complexes of palladium and platinum: A theoretical study

Polyhedron ◽

10.1016/j.poly.2012.04.005 ◽

2013 ◽

Vol 52 ◽

pp. 1431-1439 ◽

Cited By ~ 2

Author(s):

Krishna K. Pandey

Keyword(s):

Energy Analysis ◽

Theoretical Study ◽

Bonding Energy

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DFT Study on Alkyl- and Haloborylene Complexes of Manganese and Rhenium: Structure and Bonding Energy Analysis in [(η5-C5H5)(CO)2M(BR)] and [(η5-C5H5)(CO)2M(BX)] (M = Mn, Re; R = Me, Et, iPr, tBu; X = F, Cl, Br, I)

European Journal of Inorganic Chemistry ◽

10.1002/ejic.201001200 ◽

2011 ◽

Vol 2011 (13) ◽

pp. 2045-2056 ◽

Cited By ~ 22

Author(s):

Krishna K. Pandey ◽

Holger Braunschweig ◽

Rian D. Dewhurst

Keyword(s):

Energy Analysis ◽

Bonding Energy ◽

Dft Study ◽

Structure And Bonding

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Structure and Bonding Energy Analysis of Cobalt, Rhodium, and Iridium Borylene Complexes [(η5-C5H5)(CO)M(BNX2] (X = Me, SiH3, SiMe3) and [(η5-C5H5)(PMe3)M{BN(SiH3)2}] (M = Co, Rh, Ir)

Organometallics ◽

10.1021/om900896f ◽

2010 ◽

Vol 29 (1) ◽

pp. 142-148 ◽

Cited By ~ 21

Author(s):

Krishna K. Pandey ◽

Djamaladdin G. Musaev

Keyword(s):

Energy Analysis ◽

Bonding Energy ◽

Structure And Bonding

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Relevance of Dispersion Interactions in the Germylidyne and Stannylidyne Complexes of Manganese: Structure and Bonding-Energy Analysis

European Journal of Inorganic Chemistry ◽

10.1002/ejic.201400019 ◽

2014 ◽

Vol 2014 (18) ◽

pp. 2916-2923 ◽

Cited By ~ 6

Author(s):

Krishna K. Pandey ◽

Pankaj Patidar ◽

Ravi Vishwakarma

Keyword(s):

Energy Analysis ◽

Bonding Energy ◽

Dispersion Interactions ◽

Structure And Bonding

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Theoretical Study of Transition Metal Compounds with Molybdenum− and Tungsten−Phosphorus Triple Bonds

Inorganic Chemistry ◽

10.1021/ic981203f ◽

1998 ◽

Vol 37 (24) ◽

pp. 6402-6402 ◽

Cited By ~ 2

Author(s):

Thomas Wegener ◽

Gernot Frenking

Keyword(s):

Transition Metal ◽

Theoretical Study ◽

Transition Metal Compounds ◽

Metal Compounds ◽

Triple Bonds ◽

And Tungsten

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Theoretical study of the electronic structure and bonding of LaNH

Chemical Physics Letters ◽

10.1016/j.cplett.2019.06.042 ◽

2019 ◽

Vol 730 ◽

pp. 551-556 ◽

Cited By ~ 1

Author(s):

Soumen Bhattacharyya ◽

J.F. Harrison

Keyword(s):

Electronic Structure ◽

Theoretical Study ◽

Structure And Bonding

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Nature of M-(η2-H-SiR2) bonds in chromium, molybdenum and tungsten complexes [(η5-C5H5)(dmpe)M(η2-H-SiR2)] and [(η5-C5H5)(CO)2M(η2-H-SiMe2)]: A theoretical study

Polyhedron ◽

10.1016/j.poly.2013.03.034 ◽

2013 ◽

Vol 55 ◽

pp. 241-248 ◽

Cited By ~ 2

Author(s):

Krishna K. Pandey

Keyword(s):

Theoretical Study ◽

Tungsten Complexes ◽

And Tungsten

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A Theoretical Study of the Structure and Bonding of UOX4(X=F, Cl, Br, I) Molecules: The Importance of InverseTransInfluence

ChemPhysChem ◽

10.1002/cphc.200500324 ◽

2006 ◽

Vol 7 (2) ◽

pp. 455-462 ◽

Cited By ~ 22

Author(s):

Attila Kovács ◽

Rudy J. M. Konings

Keyword(s):

Theoretical Study ◽

Structure And Bonding

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