Theoretical study of first-row transition metal porphyrins and their carbonyl complexes

2008 ◽  
Vol 53 (5) ◽  
pp. 718-730 ◽  
Author(s):  
O. P. Charkin ◽  
A. V. Makarov ◽  
N. M. Klimenko
Keyword(s):  
Transition Metal ◽  
Theoretical Study ◽  
Carbonyl Complexes ◽  
Metal Porphyrins

Photodissociation of the Phosphine-Substituted Transition Metal Carbonyl Complexes Cr(CO)5L and Fe(CO)4L:  A Theoretical Study

2003 ◽  
Vol 125 (12) ◽  
pp. 3558-3567 ◽  
Author(s):  
T. P. M. Goumans ◽  
Andreas W. Ehlers ◽  
Marc C. van Hemert ◽  
Angela Rosa ◽  
Evert-Jan Baerends ◽  
...  
Keyword(s):  
Transition Metal ◽  
Theoretical Study ◽  
Metal Carbonyl ◽  
Carbonyl Complexes ◽  
Metal Carbonyl Complexes

Transition Metal Carbonyl Complexes of an N-Heterocyclic Carbene Stabilized Silyliumylidene Ion

2019 ◽  
Vol 58 (21) ◽  
pp. 14931-14937 ◽  
Author(s):  
Philipp Frisch ◽  
Tibor Szilvási ◽  
Amelie Porzelt ◽  
Shigeyoshi Inoue
Keyword(s):  
Transition Metal ◽  
Metal Carbonyl ◽  
Carbonyl Complexes ◽  
Metal Carbonyl Complexes

ChemInform Abstract: Reactions of Dimethylsilylferrocenes with Some Transition Metal Carbonyl Complexes.

ChemInform ◽  
2010 ◽  
Vol 23 (6) ◽  
pp. no-no
Author(s):  
S. KOTANI ◽  
T. TANIZAWA ◽  
K. SHIINA ◽  
K. SONOGASHIRA
Keyword(s):  
Transition Metal ◽  
Metal Carbonyl ◽  
Carbonyl Complexes ◽  
Metal Carbonyl Complexes

scholarly journals Detection of adsorbed transition-metal porphyrins by spin-dependent conductance of graphene nanoribbon

RSC Advances ◽  
2017 ◽  
Vol 7 (46) ◽  
pp. 29112-29121 ◽  
Author(s):  
Peter Kratzer ◽  
Sherif Abdulkader Tawfik ◽  
Xiang Yuan Cui ◽  
Catherine Stampfl
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Electronic Transport ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Graphene Nanoribbon ◽  
Functional Theory ◽  
Metal Porphyrins

Electronic transport in a zig-zag-edge graphene nanoribbon (GNR) and its modification by adsorbed transition metal porphyrins is studied by means of density functional theory calculations.

Theoretical study of one and two ammonia molecules bound to the first-row transition metal ions

1991 ◽  
Vol 95 (26) ◽  
pp. 10677-10681 ◽  
Author(s):  
Stephen R. Langhoff ◽  
Charles W. Bauschlicher ◽  
Harry Partridge ◽  
M. Sodupe
Keyword(s):  
Transition Metal ◽  
Metal Ions ◽  
Theoretical Study ◽  
Transition Metal Ions
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