Synthesis, Unusual Trigonal Prismatic Geometry, and Theoretical Study of the Homoleptic Tris-(2,2‘-biphosphinine) Complexes of Chromium, Molybdenum, and Tungsten

Patrick Rosa; Louis Ricard; Pascal Le Floch; François Mathey; Gjergji Sini; Odile Eisenstein

doi:10.1021/ic980042c

Synthesis, Unusual Trigonal Prismatic Geometry, and Theoretical Study of the Homoleptic Tris-(2,2‘-biphosphinine) Complexes of Chromium, Molybdenum, and Tungsten

Inorganic Chemistry ◽

10.1021/ic980042c ◽

1998 ◽

Vol 37 (13) ◽

pp. 3154-3158 ◽

Cited By ~ 18

Author(s):

Patrick Rosa ◽

Louis Ricard ◽

Pascal Le Floch ◽

François Mathey ◽

Gjergji Sini ◽

...

Keyword(s):

Theoretical Study ◽

Trigonal Prismatic ◽

And Tungsten

Download Full-text

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

Download Full-text

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

Download Full-text

ChemInform Abstract: THEORETICAL STUDY ON THE QUADRUPLE METAL BOND IN D4-D4 BINUCLEAR TETRACARBOXYLATE COMPLEXES OF CHROMIUM, MOLYBDENUM, AND TUNGSTEN BY THE HARTREE-FOCK-SLATER TRANSITION-STATE METHOD

Chemischer Informationsdienst ◽

10.1002/chin.198545256 ◽

1985 ◽

Vol 16 (45) ◽

Author(s):

T. ZIEGLER

Keyword(s):

Transition State ◽

Theoretical Study ◽

Metal Bond ◽

Hartree Fock ◽

State Method ◽

And Tungsten

Download Full-text

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

Download Full-text

Nature of M–Ge Bonds in the Metallogermylene Complexes of Chromium, Molybdenum, and Tungsten [(η5-C5H5)(CO)3M{GeN(SiMe3)R}] and [(η5-C5H5)(CO)3M{GeN(Ph)R}] (R = Ph, Mesityl (Mes)): A Theoretical Study

Organometallics ◽

10.1021/om400351b ◽

2013 ◽

Vol 32 (11) ◽

pp. 3395-3403 ◽

Cited By ~ 11

Author(s):

Krishna K. Pandey ◽

Cameron Jones

Keyword(s):

Theoretical Study ◽

And Tungsten

Download Full-text

Theoretical study of effects of grain boundaries on the radiation damage in iron and tungsten

JOURNAL OF SHENZHEN UNIVERSITY SCIENCE AND ENGINEERING ◽

10.3724/sp.j.1249.2017.05521 ◽

2017 ◽

Vol 34 (5) ◽

pp. 521

Author(s):

Zhe Zhao ◽

Yonggang Li ◽

Chuanguo Zhang ◽

Zhi Zeng

Keyword(s):

Grain Boundaries ◽

Radiation Damage ◽

Theoretical Study ◽

And Tungsten

Download Full-text

Theoretical Study of Transition Metal Compounds with Molybdenum− and Tungsten−Phosphorus Triple Bonds1,†

Inorganic Chemistry ◽

10.1021/ic971139m ◽

1998 ◽

Vol 37 (8) ◽

pp. 1805-1811 ◽

Cited By ~ 42

Author(s):

Thomas Wagener ◽

Gernot Frenking

Keyword(s):

Transition Metal ◽

Theoretical Study ◽

Transition Metal Compounds ◽

Metal Compounds ◽

And Tungsten

Download Full-text

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

Download Full-text

Experimental and theoretical study of the electronic spectra of molybdenum and tungsten oxotetrachlorides

Theoretical and Experimental Chemistry ◽

10.1007/bf00520979 ◽

1980 ◽

Vol 15 (6) ◽

pp. 548-553

Author(s):

I. A. Topol' ◽

N. F. Stepanov ◽

V. M. Kovba

Keyword(s):

Electronic Spectra ◽

Theoretical Study ◽

And Tungsten

Download Full-text

Reactions of molybdenum and tungsten atoms with nitrous oxide in excess argon: A combined matrix infrared spectroscopic and theoretical study

The Journal of Chemical Physics ◽

10.1063/1.3395338 ◽

2010 ◽

Vol 132 (16) ◽

pp. 164305 ◽

Cited By ~ 2

Author(s):

Ling Jiang ◽

Qiang Xu

Keyword(s):

Nitrous Oxide ◽

Theoretical Study ◽

Excess Argon ◽

Infrared Spectroscopic ◽

Combined Matrix ◽

And Tungsten

Download Full-text