N. Muresan

发表

Bis(alpha-diimine)iron complexes: electronic structure determination by spectroscopy and broken symmetry density functional theoretical calculations.

Connie C. Lu, K. Wieghardt, E. Bill, 2008, Inorganic chemistry.

Electronic structures of five-coordinate complexes of iron containing zero, one, or two pi-radical ligands: a broken-symmetry density functional theoretical study.

F. Neese, K. Wieghardt, K. Chłopek, 2007, Chemistry.

Bis(α-diimine)nickel Complexes: Molecular and Electronic Structure of Three Members of the Electron-Transfer Series [Ni(L)2]z (z = 0, 1+, 2+) (L = 2-Phenyl-1,4-bis(isopropyl)-1,4-diazabutadiene). A Combined Experimental and Theoretical Study

F. Neese, K. Wieghardt, T. Weyhermüller, 2007 .

Electronic structures of tris(dioxolene)chromium and tris(dithiolene)chromium complexes of the electron-transfer series [Cr(dioxolene)(3)](z) and [Cr(dithiolene)(3)](z) (z = 0, 1-, 2-, 3-). A combined experimental and density functional theoretical study.

K. Wieghardt, S. George, T. Weyhermüller, 2007, Inorganic chemistry.

Formation of a bowl-shaped, pentacyclic phosphonium cage by methylation of a nucleophilic phosphinidene.

M. Driess, K. Merz, N. Muresan, 2005, Angewandte Chemie.

Electronic structure of the glyoxalbis(2-hydroxyanil) (gha) ligand in [Co(III)(gha)(PPh3)2]+: radical vs. non-radical states.

S. P. Rath, H. Tuononen, P. Ghosh, 2008, Dalton transactions.

Neutral bis(1,4-diaza-1,3-butadiene)nickel complexes and their corresponding monocations: molecular and electronic structures. A combined experimental and density functional theoretical study.

K. Wieghardt, T. Weyhermüller, N. Muresan, 2007, Dalton transactions.

Complex compounds of nickel(II) with bidentate heterocyclic ligands using both S and N as donor atoms

L. Sbîrnă, N. Muresan, V. Muresan, 2005 .

Group 11 complexes containing the [C5(CN)5]- ligand; 'coordination-analogues' of molecular organometallic systems.

M. Mcpartlin, D. Wright, E. Reisner, 2012, Dalton transactions.

Immobilization of a molecular cobaloxime catalyst for hydrogen evolution on a mesoporous metal oxide electrode.

E. Reisner, D. Mersch, N. Muresan, 2012, Angewandte Chemie.

Enhancing H2 evolution performance of an immobilised cobalt catalyst by rational ligand design† †Electronic supplementary information (ESI) available: Additional figures and tables, synthetic procedures, experimental details for NMR and UV-vis spectroscopy, electrochemistry and photocatalytic experi

E. Reisner, N. Muresan, Janina Willkomm, 2015, Chemical science.

Selective reduction of aqueous protons to hydrogen with a synthetic cobaloxime catalyst in the presence of atmospheric oxygen.

Masaru Kato, E. Reisner, N. Muresan, 2012, Angewandte Chemie.

Distance dependent charge separation and recombination in semiconductor/molecular catalyst systems for water splitting† †Electronic supplementary information (ESI) available: Experimental details, DFT calculations and additional transient absorption measurements. See DOI: 10.1039/c4cc05143b Click he

J. Durrant, E. Reisner, Miquel Planells, 2014, Chemical communications.

Facile assembly of an efficient CoO(x) water oxidation electrocatalyst from Co-containing polyoxotitanate nanocages.

D. Wright, L. Gan, Chia-Yu Lin, 2013, Chemical communications.

Electronic structure of the glyoxalbis(2-hydroxyanil) (gha) ligand in [Co(III)(gha)(PPh3)2]+: radical vs. non-radical states.

S. P. Rath, H. Tuononen, P. Ghosh, 2008, Dalton transactions.

Immobilization of a molecular cobaloxime catalyst for hydrogen evolution on a mesoporous metal oxide electrode.

E. Reisner, D. Mersch, N. Muresan, 2012, Angewandte Chemie.

Group 11 complexes containing the [C5(CN)5]- ligand; 'coordination-analogues' of molecular organometallic systems.

M. Mcpartlin, D. Wright, E. Reisner, 2012, Dalton transactions.