Oxoanionic noble metal compounds from fuming nitric acid: the palladium examples Pd(NO3)2 and Pd(CH3SO3)2.

PubWeight™: 0.75‹?›

🔗 View Article (PMID 25431333)

Published in Chemistry on November 27, 2014

Authors

Jörn Bruns1, Thorsten Klüner, Mathias S Wickleder

Author Affiliations

1: Carl von Ossietzky Universität Oldenburg, Institut für Chemie, Carl-von-Ossietzky Strasse 9-11, 26129 Oldenburg (Germany), Fax: (+49) 441-798-3352.

Articles by these authors

Silver residues as a possible key to a remarkable oxidative catalytic activity of nanoporous gold. Phys Chem Chem Phys (2011) 0.91

para-Benzene disulfonic acid and its tetrachloro and tetrafluoro derivatives--studies towards polyhalogenated metal-organic-frameworks with sulfo analogues of terephthalic acid. Dalton Trans (2011) 0.86

New insight into CO photodesorption from C60. J Phys Chem A (2012) 0.79

The elusive tetrasulfate anion [S4O13](2-). Angew Chem Int Ed Engl (2012) 0.78

Orientation of the GM1 ganglioside in Langmuir-Blodgett monolayers: a PM IRRAS and computational study. Phys Chem Chem Phys (2009) 0.77

Bonding of CO and NO to NiO(100): a strategy for obtaining accurate adsorption energies. J Phys Chem A (2007) 0.75

Substrate mediated short- and long-range adsorption patterns of CO on Ag(110). Phys Rev Lett (2013) 0.75

The unique bis-(disulfato)-aurate anion [Au(S2O7)2](-): synthesis and characterization of Li[Au(S2O7)2] and Na[Au(S2O7)2)]. Inorg Chem (2011) 0.75

Optimal control of open quantum systems applied to the photochemistry of surfaces. Phys Rev Lett (2011) 0.75

Effects of multivalent histamine supported on gold nanoparticles: activation of histamine receptors by derivatized histamine at subnanomolar concentrations. Org Biomol Chem (2015) 0.75

Atoms-in-molecules analysis for planewave DFT calculations--a numerical approach on a successively interpolated charge density grid. J Comput Chem (2008) 0.75

Photo-induced desorption of NO from NiO(100): calculation of the four-dimensional potential energy surfaces and systematic wave packet studies. Phys Chem Chem Phys (2005) 0.75

Stabilizing low-valent refractory metals in a strongly oxidizing medium: the first molybdenum(V) sulfate--MoO(HSO4)(SO4)--from Mo(CO)6 in oleum. Chemistry (2011) 0.75

The unprecedented tetrakis-(disulfato)-silicate anion [Si(S2O7)4]4-, its germanium congener [Ge(S2O7)4]4-, and the tris-(disulfato)-metallates [M(S2O7)3]2- (M = Si, Ge, Ti), stabilized by divalent counter cations B2+ (B = Sr, Ba, Pb). Chem Asian J (2012) 0.75

A Highly Triflated Rare-Earth Ion in [Eu(O3SCF3)8](5-). Chemistry (2015) 0.75

Methanesulfonates of high-valent metals: syntheses and structural features of MoO2(CH3SO3)2, UO2(CH3SO3)2, ReO3(CH3SO3), VO(CH3SO3)2, and V2O3(CH3SO3)4 and their thermal decomposition under N2 and O2 atmosphere. Chemistry (2011) 0.75

Two-dimensional surrogate Hamiltonian investigation of laser-induced desorption of NO/NiO(100). J Chem Phys (2006) 0.75

Photoinduced desorption of CO from rutile TiO2: elucidation of a new desorption mechanism using first principles. Phys Chem Chem Phys (2014) 0.75

Sulfates of the refractory metals: crystal structure and thermal behavior of Nb2O2(SO4)3, MoO2(SO4), WO(SO4)2, and two modifications of Re2O5(SO4)2. Inorg Chem (2011) 0.75

Ba2[Pd(HS2O7)2(S3O10)2]: a heteroleptic polysulfatopalladate. Chem Asian J (2014) 0.75

Femtosecond photodesorption of small molecules from surfaces: a theoretical investigation from first principles. Phys Rev Lett (2003) 0.75

Pitfalls in interpreting temperature programmed desorption spectra of alloys: the CO/CoPt puzzle. Chemphyschem (2007) 0.75

ReO2Cl(S2O7), a molecular disulfate. Angew Chem Int Ed Engl (2011) 0.75

Bis(tetrasulfato)palladate, [Pd(S(4)O(13))(2)](2-). Angew Chem Int Ed Engl (2013) 0.75

Ferromagnetic ordering in the layer-structured Pd(HS(2)O(7))(2). Chemistry (2013) 0.75

Octahedral Pd2+ coordination and ferromagnetic ordering in Pd(S2O7). Angew Chem Int Ed Engl (2011) 0.75

Nanostructured composites of Bi1-xSbx nanoparticles and carbon nanotubes and the characterization of their thermoelectric properties. ACS Appl Mater Interfaces (2017) 0.75

Understanding surface photochemistry from first principles: the case of CO-NiO(100). Phys Rev Lett (2007) 0.75

Photodesorption of water from rutile(110): ab initio calculation of five-dimensional potential energy surfaces of ground and excited electronic states and wave packet studies. Phys Chem Chem Phys (2015) 0.75

Oxidizing elemental platinum with oleum under harsh conditions: the unique tris(disulfato)platinate(IV) [Pt(S2O7)3]2- anion. Chemistry (2014) 0.75

Reactions with oleum under harsh conditions: characterization of the unique [M(S2O7)3]2- ions (M=Si, Ge, Sn) in A2[M(S2O7)3] (A=NH4, Ag). Chemistry (2012) 0.75

Opening the paddlewheel: unusual coordination of [Mo2] dumbbells in the chain structures of A[Mo2(CF3SO3)5]·2CF3SO3H (A = Na, Rb, Cs). Dalton Trans (2012) 0.75

The [Si(S(2)O(7))(3)](2-) anion: a first example of octahedral silicon coordination by three chelating inorganic ligands. Chemistry (2010) 0.75

ESIMS studies and calculations on alkali-metal adduct ions of ruthenium olefin metathesis catalysts and their catalytic activity in metathesis reactions. Chemistry (2009) 0.75

Optimal control of open quantum systems: a combined surrogate hamiltonian optimal control theory approach applied to photochemistry on surfaces. J Chem Phys (2012) 0.75

New mechanistic insight into electronically excited CO-NiO(100): a quantum dynamical analysis. Phys Chem Chem Phys (2008) 0.75

Structural analysis of HS(CD(2))(12)(O-CH(2)-CH(2))(6)OCH(3) monolayers on gold by means of polarization modulation infrared reflection absorption spectroscopy. progress of the reaction with bromine. Langmuir (2010) 0.75

The cluster ion [Pt12O8(SO4)12]4-. Angew Chem Int Ed Engl (2004) 0.75

B2S2O9: a boron sulfate with phyllosilicate topology. Angew Chem Int Ed Engl (2013) 0.75