Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Sankar P. Rath
First Ruthenium Complex of Glyoxalbis(N-Phenyl)osazone (LNHPhH2): Synthesis, X-Ray Structure, Spectra, and Density Functional Theory Calculations of (LNHPhH2)Ru(PPh3)2Cl2
Inorganic Chemistry
Inorganic Chemistry
Chemistry
Theoretical Chemistry
Physical
Related publications
Self-Interaction-Corrected Time-Dependent Density-Functional-Theory Calculations of X-Ray-Absorption Spectra
Physical Review A
Synthesis, X-Ray Crystal Structure and Cytotoxicity of a New Tetranuclear Ruthenium Arene Complex
Journal of Organometallic Chemistry
Organic Chemistry
Theoretical Chemistry
Biochemistry
Inorganic Chemistry
Materials Chemistry
Physical
Synthesis and Density-Functional-Theory Calculations of Electronic Band Structure of Hollow Sphere WS2
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
[Ni(xbsms)Ru(CO)2Cl2]: A Bioinspired Nickel-Ruthenium Functional Model of [NiFe] Hydrogenase
X-Ray MOLECULAR STRUCTURE OF a PYRIDYL-BRIDGED DINUCLEAR PALLADIUM COMPLEX,trans(P,N)-[PdBr(μ-C5H4N-C2,N)(PPh3)]2
Chemistry Letters
Chemistry
U and Xe Transport in UO2±x: Density Functional Theory Calculations
Physical Review B
Theoretical X-Ray Photoelectron and Auger Electron Spectra of Polymers by Density Functional Theory Approaches Using Model Molecules
Journal of Surface Analysis
Electron Density Distribution in CaNi2Si2using Synchrotron X-Ray Diffraction and First Principles Calculations
Acta Crystallographica Section A Foundations of Crystallography
Zinc Cysteine Active Sites of Metalloproteins: A Density Functional Theory and X-Ray Absorption Fine Structure Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
