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Nature Communications|March 8, 2012
The biology and chemistry of high-valent iron-oxo and iron-nitrido complexesJohannes Hohenberger, Kallol Ray, Karsten Meyer
Inorganic Chemistry|December 13, 2007
A systematic density functional study of the zero-field splitting in Mn(II) coordination compoundsSamir Zein, Carole Duboc, Wolfgang Lubitz, et al.
Dalton Transactions (Cambridge, England : 2003)|February 9, 2012
A copper thiolate centre for electron transfer: mononuclear vs. dinuclear complexesMarcello Gennari, Jacques Pécaut, Marie-Noëlle Collomb, et al.
Inorganic Chemistry|September 27, 2006
electrochemical generation of a nonheme oxoiron(IV) complexMichael J Collins, Kallol Ray, Lawrence Que
Physical Chemistry Chemical Physics : PCCP|November 20, 2012
A combined high-field EPR and quantum chemical study on a weakly ferromagnetically coupled dinuclear Mn(III) complex. A complete analysis of the EPR spectrum beyond the strong coupling limitMarius Retegan, Marie-Noëlle Collomb, Frank Neese, et al.
Movement Disorders : Official Journal of the Movement Disorder Society|September 16, 2015
New clinical trials for nonmotor manifestations of Parkinson's diseaseAnette Schrag, Anna Sauerbier, Kallol Ray Chaudhuri
Inorganica Chimica Acta|April 30, 2008
Iron-oxidation-state-dependent O-O bond cleavage of meta-chloroperbenzoic acid to form an iron(IV)-oxo complexKallol Ray, Sang Mok Lee, Lawrence Que
Angewandte Chemie (International Ed. in English)|June 17, 2016
Oxidation Reactions with Bioinspired Mononuclear Non-Heme Metal-Oxo ComplexesXenia Engelmann, Inés Monte-Pérez, Kallol Ray
Inorganic Chemistry|April 12, 2005
The redox series [M(bpy)2(q)]n+, M = Ru or Os, Q = 3,5-di-tert-butyl-n-phenyl-1,2-benzoquinonemonoimine. Isolation and a complete X and W band EPR study of the semiquinone states (n = 1)Shengfa Ye, Biprajit Sarkar, Carole Duboc, et al.
Inorganic Chemistry|July 19, 2005
Electronic structure of square planar bis(benzene-1,2-dithiolato)metal complexes [M(L)(2)](z) (z = 2-, 1-, 0; M = Ni, Pd, Pt, Cu, Au): an experimental, density functional, and correlated ab initio studyKallol Ray, Thomas Weyhermüller, Frank Neese, et al.
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