Abhik Ghosh

发表

Monte Carlo comparison of tests of exponentiality against NWBUE alternatives

M. Z. Anis, Abhik Ghosh, M. Z. Anis, 2015, Math. Comput. Simul..

Influence analysis of robust Wald-type tests

Nirian Martín, Leandro Pardo, Abhijit Mandal, 2014, J. Multivar. Anal..

A Scale-invariant Generalization of Renyi Entropy and Related Optimizations under Tsallis' Nonextensive Framework pdf

Ayanendranath Basu, Abhik Ghosh, A. Basu, 2019, ArXiv.

Divergence based robust estimation of the tail index through an exponential regression model

Abhik Ghosh, A. Ghosh, 2014, Statistical Methods & Applications.

A Generalized Relative (α, β)-Entropy: Geometric Properties and Applications to Robust Statistical Inference

Ayanendranath Basu, Abhik Ghosh, A. Basu, 2018, Entropy.

High-valent iron intermediates in biology.

Abhik Ghosh, Abhik Ghosh, 2006, Journal of inorganic biochemistry.

Molecular Structures, Tautomerism, and Carbon Nucleophilicity of Free-Base Inverted Porphyrins and Carbaporphyrins: A Density Functional Theoretical Study

Abhik Ghosh, Abhik Ghosh, Tebikie Wondimagegn, 1998 .

Density functional theory calculations on Mössbauer parameters of nonheme iron nitrosyls.

Abhik Ghosh, Louis Noodleman, Kathrin H Hopmann, 2009, Inorganic chemistry.

Calibration of DFT Functionals for the Prediction of Fe Mössbauer Spectral Parameters in Iron-Nitrosyl and Iron-Sulfur Complexes: Accurate Geometries Prove Essential.

Abhik Ghosh, Louis Noodleman, Kathrin H Hopmann, 2011, Journal of chemical theory and computation.

Six Impossible Mechanisms Before Breakfast: Arrow Pushing as an Instructional Device in Inorganic Chemistry

Abhik Ghosh, Steffen Berg, 2013 .

Ab initio multiconfiguration reference perturbation theory calculations on the energetics of low-energy spin states of iron(III) porphyrins

Peter R. Taylor, Abhik Ghosh, P. Taylor, 2003, JBIC Journal of Biological Inorganic Chemistry.

High-level ab initio calculations on the energetics of low-lying spin states of biologically relevant transition metal complexes: a first progress report.

Abhik Ghosh, Peter R Taylor, P. Taylor, 2003, Current opinion in chemical biology.

High-valent transition metal centers and noninnocent ligands in metalloporphyrins and related molecules: a broad overview based on quantum chemical calculations

Abhik Ghosh, Abhik Ghosh, Erik Steene, 2001, JBIC Journal of Biological Inorganic Chemistry.

Cholesky Decomposition-Based Multiconfiguration Second-Order Perturbation Theory (CD-CASPT2): Application to the Spin-State Energetics of Co(III)(diiminato)(NPh).

Francesco Aquilante, Thomas Bondo Pedersen, Abhik Ghosh, 2008, Journal of chemical theory and computation.

Just how good is DFT?

Abhik Ghosh, 2006, JBIC Journal of Biological Inorganic Chemistry.

Not innocent: verdict from ab initio multiconfigurational second-order perturbation theory on the electronic structure of chloroiron corrole.

Valera Veryazov, Abhik Ghosh, Jeanet Conradie, 2008, The journal of physical chemistry. B.