| Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
|
1
|
Reduced and excited states of (bpym)[PtCl(2)](n)() (bpym = 2,2'-bipyrimidine; n = 1, 2): experiments and DFT calculations.
|
Inorg Chem
|
2002
|
0.96
|
|
2
|
Ultrafast excited-state dynamics of rhenium(I) photosensitizers [Re(Cl)(CO)3(N,N)] and [Re(imidazole)(CO)3(N,N)]+: diimine effects.
|
Inorg Chem
|
2011
|
0.92
|
|
3
|
Femtosecond fluorescence and intersystem crossing in rhenium(I) carbonyl-bipyridine complexes.
|
J Am Chem Soc
|
2008
|
0.91
|
|
4
|
Relaxation dynamics of Pseudomonas aeruginosa Re(I)(CO)3(alpha-diimine)(HisX)+ (X = 83, 107, 109, 124, 126)Cu(II) azurins.
|
J Am Chem Soc
|
2009
|
0.86
|
|
5
|
Metal-induced tautomerization of p- to o-quinone compounds: experimental evidence from CuI and ReI complexes of azophenine and DFT studies.
|
Chemistry
|
2004
|
0.84
|
|
6
|
Ligand-to-diimine/metal-to-diimine charge-transfer excited states of [Re(NCS)(CO)3(alpha-diimine)] (alpha-diimine = 2,2'-bipyridine, di-iPr-N,N-1,4-diazabutadiene). A spectroscopic and computational study.
|
J Phys Chem A
|
2005
|
0.82
|
|
7
|
Halide ligand-more than just sigma-donors? A structural and spectroscopic study of homologous organonickel complexes.
|
Inorg Chem
|
2008
|
0.82
|
|
8
|
Tetranuclear complexes of [Fe(CO)2(C5H5)]+ with TCNX ligands (TCNX=TCNE, TCNQ, TCNB): intramolecular electron transfer alternatives in compounds (mu4-TCNX)[MLn]4.
|
Inorg Chem
|
2007
|
0.81
|
|
9
|
The metal-NO interaction in the redox systems [Cl5Os(NO)]n-, n = 1-3, and cis-[(bpy)2ClOs(NO)]2+/+: calculations, structural, electrochemical, and spectroscopic results.
|
Inorg Chem
|
2006
|
0.80
|
|
10
|
Ultrafast excited-state dynamics of [Re(L)(CO)3(bpy)]n complexes: involvement of the solvent.
|
J Phys Chem A
|
2010
|
0.80
|
|
11
|
Oxygen reduction catalyzed by a fluorinated tetraphenylporphyrin free base at liquid/liquid interfaces.
|
J Am Chem Soc
|
2010
|
0.80
|
|
12
|
Charge transport in DNA oligonucleotides with various base-pairing patterns.
|
J Phys Chem B
|
2010
|
0.79
|
|
13
|
Proof of innocence for the quintessential noninnocent ligand TCNQ in its tetranuclear complex with four [fac-Re(CO)3(bpy)]+ groups: unusually different reactivity of the TCNX ligands (TCNX = TCNE, TCNQ, TCNB).
|
Inorg Chem
|
2003
|
0.79
|
|
14
|
Ultrafast photochemical dissociation of an equatorial CO ligand from trans(X,X)-[Ru(X)2(CO)2(bpy)] (X = Cl, Br, I): a picosecond time-resolved infrared spectroscopic and DFT computational study.
|
Inorg Chem
|
2004
|
0.79
|
|
15
|
Boron atoms as spin carriers in two- and three-dimensional systems.
|
Angew Chem Int Ed Engl
|
2009
|
0.78
|
|
16
|
Electron transfer across multiple hydrogen bonds: the case of ureapyrimidinedione-substituted vinyl ruthenium and osmium complexes.
|
J Am Chem Soc
|
2009
|
0.78
|
|
17
|
Electronic properties of 4,4',5,5'-tetramethyl-2,2'-biphosphinine (tmbp) in the redox series fac-[Mn(Br)(CO)3(tmbp)], [Mn(CO)3(tmbp)]2, and [Mn(CO)3(tmbp)](-): crystallographic, spectroelectrochemical, and DFT computational study.
|
Inorg Chem
|
2003
|
0.77
|
|
18
|
The semiquinone-ruthenium combination as a remarkably invariant feature in the redox and substitution series [Ru(Q)(n)(acac)(3-n)](m), n = 1-3; m = (-2), -1, 0, +1, (+2); Q = 4,6-Di-tert-butyl-N-phenyl-o-iminobenzoquinone.
|
Inorg Chem
|
2009
|
0.77
|
|
19
|
An odd-electron complex [Ru(k)(NO(m))(Q(n))(terpy)]2+ with two prototypical non-innocent ligands.
|
Angew Chem Int Ed Engl
|
2009
|
0.77
|
|
20
|
Excited-state relaxation dynamics of Re(I) tricarbonyl complexes with macrocyclic phenanthroline ligands studied by time-resolved IR spectroscopy.
|
Dalton Trans
|
2009
|
0.77
|
|
21
|
Complex reduction chemistry of (abpy)PtCl2, abpy = 2,2'-azobispyridine: formation of cyclic [(micro,eta2:eta1-abpy)PtCl]2(2+) with a new coordination mode for abpy and a near-infrared ligand-to-ligand intervalence charge transfer absorption of the one-electron reduced state.
|
Inorg Chem
|
2004
|
0.77
|
|
22
|
Comments on "Theoretical studies of ground and excited electronic states in a series of halide rhenium(I) bipyridine complexes".
|
J Phys Chem A
|
2005
|
0.75
|
|
23
|
Redox properties of ruthenium nitrosyl porphyrin complexes with different axial ligation: structural, spectroelectrochemical (IR, UV-visible, and EPR), and theoretical studies.
|
Inorg Chem
|
2008
|
0.75
|
|
24
|
Participation of co-ligands in electronic transitions of platinum(II) diazabutadiene complexes.
|
Inorg Chem
|
2002
|
0.75
|
|
25
|
[(mu-L)[RuII(acac)2]2]n, n= 2+, +, 0, -, 2-, with L = 3,3',4,4'-tetraimino-3,3',4,4'-tetrahydrobiphenyl. EPR-supported assignment of NIR absorptions for the paramagnetic intermediates.
|
Dalton Trans
|
2004
|
0.75
|
|
26
|
Bridge dominated oxidation of a diruthenium 1,3-divinylphenylene complex.
|
Chem Commun (Camb)
|
2004
|
0.75
|
|
27
|
Electronic structure and excited states of rhenium(I) amido and phosphido carbonyl-bipyridine complexes studied by picosecond time-resolved IR spectroscopy and DFT calculations.
|
Inorg Chem
|
2006
|
0.75
|
|
28
|
Structural basis for unusually long wavelength charge transfer transitions in complexes [MCl(ECH(2)CH(2)NMe(2))(PR(3))] (E = Te, Se; M = Pt, Pd): experimental results and TD-DFT calculations.
|
Inorg Chem
|
2002
|
0.75
|
|
29
|
Geometrical and electronic structures of dinuclear complex ions {(mu-bpym)[Cu(EAr3)2]2}2+ with intramolecular "organic sandwich" formation (E = P or As; Ar = Aryl; bpym = 2,2'-bipyrimidine).
|
Inorg Chem
|
2005
|
0.75
|
|
30
|
Effect of metal exchange (Os vs. Ru) and co-ligand variation (Cl(-)vs. acac(-)) on the oxidation state distribution in complexes of an o-phenylenediamido(2(-))/o-quinonediimine redox system.
|
Dalton Trans
|
2009
|
0.75
|
|
31
|
Singlet diradical complexes of chromium, molybdenum, and tungsten with azo anion radical ligands from M(CO)6 precursors.
|
Inorg Chem
|
2007
|
0.75
|
|
32
|
Ligand-centred reactivity of bis(picolyl)amine iridium: sequential deprotonation, oxidation and oxygenation of a "non-innocent" ligand.
|
Chemistry
|
2009
|
0.75
|
|
33
|
Stabilizing the elusive ortho-quinone/copper(I) oxidation state combination through pi/pi interaction in an isolated complex.
|
J Am Chem Soc
|
2008
|
0.75
|
|
34
|
Nanosecond CO photodissociation and excited-state character of [Ru(X)(X')(CO)2(N,N'-diisopropyl-1,4-diazabutadiene)] (X=X'=Cl or I; X=Me, X'=I; X=SnPh3, X'=Cl) studied by time-resolved infrared spectroscopy and DFT calculations.
|
Inorg Chem
|
2008
|
0.75
|
|
35
|
Towards new organometallic wires: tetraruthenium complexes bridged by phenylenevinylene and vinylpyridine ligands.
|
Chemistry
|
2007
|
0.75
|
|
36
|
Low-valent cobalt complexes with three different pi acceptor ligands: experimental and DFT studies of the reduced and the low-lying excited states of (R-DAB)Co(NO)(CO), R-DAB = substituted 1,4-diaza-1,4-butadiene.
|
Inorg Chem
|
2003
|
0.75
|
|
37
|
A five-center redox system: molecular coupling of two noninnocent imino-o-benzoquinonato-ruthenium functions through a pi acceptor bridge.
|
J Am Chem Soc
|
2009
|
0.75
|
|
38
|
Spectroelectrochemistry and DFT analysis of a new {RuNO}n redox system with multifrequency EPR suggesting conformational isomerism in the {RuNO}7 state.
|
Inorg Chem
|
2007
|
0.75
|
|
39
|
Localised to intraligand charge-transfer states in cyclometalated platinum complexes: an experimental and theoretical study into the influence of electron-rich pendants and modulation of excited states by ion binding.
|
Dalton Trans
|
2009
|
0.75
|
|
40
|
Singlet diradical complexes of ruthenium and osmium: geometrical and electronic structures and their unexpected changes on oxidation.
|
Inorg Chem
|
2008
|
0.75
|
|
41
|
How to elucidate and control the redox sequence in vinylbenzoate and vinylpyridine bridged diruthenium complexes.
|
Dalton Trans
|
2010
|
0.75
|