Theoretical study of redox induced isomerizations, structure and bonding of nitrile, isocyanide and carbonyl complexes of rhenium

Dalton Transactions ◽

10.1039/b210394j ◽

2003 ◽

pp. 738-747 ◽

Cited By ~ 36

Author(s):

Maxim L. Kuznetsov ◽

Armando J. L. Pombeiro

Keyword(s):

Theoretical Study ◽

Carbonyl Complexes ◽

Structure And Bonding

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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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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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Inverted Sandwich Type Dinuclear Chromium(I) Complex and Its Analogues of Scandium(I), Titanium(I), Vanadium(I), Manganese(I), and Iron(I): Theoretical Study of Electronic Structure and Bonding Nature

The Journal of Physical Chemistry A ◽

10.1021/jp909796h ◽

2010 ◽

Vol 114 (2) ◽

pp. 1191-1199 ◽

Cited By ~ 13

Author(s):

Yusaku I. Kurokawa ◽

Yoshihide Nakao ◽

Shigeyoshi Sakaki

Keyword(s):

Electronic Structure ◽

Theoretical Study ◽

Sandwich Type ◽

Structure And Bonding

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Solvent effects on the geometry, electronic structure, and bonding style of Zn(N 5 ) 2 : A theoretical study

Journal of the Chinese Chemical Society ◽

10.1002/jccs.201900205 ◽

2019 ◽

Vol 67 (2) ◽

pp. 235-241 ◽

Cited By ~ 1

Author(s):

Zhiyuan Ding ◽

Pin Gao ◽

Ming Lu ◽

Guixiang Wang ◽

Xuedong Gong

Keyword(s):

Electronic Structure ◽

Solvent Effects ◽

Theoretical Study ◽

Structure And Bonding

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Is the FeC3 cluster linear? Theoretical study of the equilibrium structure and bonding of FeC3

International Journal of Quantum Chemistry ◽

10.1002/qua.10568 ◽

2003 ◽

Vol 93 (4) ◽

pp. 275-279 ◽

Cited By ~ 9

Author(s):

Zexing Cao ◽

Qianer Zhang

Keyword(s):

Theoretical Study ◽

Equilibrium Structure ◽

Structure And Bonding

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Structure and Bonding of the Transition-Metal Carbonyl Complexes M(CO)5L (M = Cr, Mo, W) and M(CO)3L (M = Ni, Pd, Pt; L = CO, SiO, CS, N2, NO+, CN-, NC-, HCCH, CCH2, CH2, CF2, H2)1

Organometallics ◽

10.1021/om950697a ◽

1996 ◽

Vol 15 (1) ◽

pp. 105-117 ◽

Cited By ~ 112

Author(s):

Andreas W. Ehlers ◽

Stefan Dapprich ◽

Sergei F. Vyboishchikov ◽

Gernot Frenking

Keyword(s):

Transition Metal ◽

Metal Carbonyl ◽

Carbonyl Complexes ◽

Metal Carbonyl Complexes ◽

Structure And Bonding

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Chalcogenide-bridged ditungsten (M–M) complexes: an experimental and theoretical study of the electronic structure and bonding in W2(μ-E)(μ-OCH2tBu)2(OCH2tBu)6, where E = O, S, Se or Te†

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b101346g ◽

2001 ◽

pp. 2074-2082 ◽

Cited By ~ 7

Author(s):

John C. Bollinger ◽

Malcolm H. Chisholm ◽

Damon R. Click ◽

Kirsten Folting ◽

Christopher M. Hadad ◽

...

Keyword(s):

Electronic Structure ◽

Theoretical Study ◽

Structure And Bonding

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Structure and Bonding of the Noble Gas−Metal Carbonyl Complexes M(CO)5−Ng (M = Cr, Mo, W and Ng = Ar, Kr, Xe)

Organometallics ◽

10.1021/om9704962 ◽

1997 ◽

Vol 16 (22) ◽

pp. 4896-4902 ◽

Cited By ~ 32

Author(s):

Andreas W. Ehlers ◽

Gernot Frenking ◽

Evert Jan Baerends

Keyword(s):

Noble Gas ◽

Metal Carbonyl ◽

Carbonyl Complexes ◽

Metal Carbonyl Complexes ◽

Structure And Bonding

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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 in the formamide crystal: A complete fourth‐order many‐body perturbation theoretical study

The Journal of Chemical Physics ◽

10.1063/1.470330 ◽

1995 ◽

Vol 103 (16) ◽

pp. 7030-7039 ◽

Cited By ~ 33

Author(s):

Sándor Suhai

Keyword(s):

Fourth Order ◽

Theoretical Study ◽

Many Body ◽

Structure And Bonding

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