Abhik Ghosh

Research interests

Publications

• Electronic Structure of Corrole Derivatives: Insights from Molecular Structures, Spectroscopy, Electrochemistry, and Quantum Chemical Calculations

  Chemical Reviews · 2017 · https://doi.org/10.1021/acs.chemrev.6b00590

• Gold Tris(carboxyphenyl)corroles as Multifunctional Materials: Room Temperature Near-IR Phosphorescence and Applications to Photodynamic Therapy and Dye-Sensitized Solar Cells

  ACS Applied Materials & Interfaces · 2016 · 10.1021/acsami.6b04269

• Ligand Noninnocence in Coinage Metal Corroles: A Silver Knife‐Edge

  Chemistry - A European Journal · 2015 · 10.1002/chem.201502150

• The Structural Chemistry of Metallocorroles: Combined X-ray Crystallography and Quantum Chemistry Studies Afford Unique Insights

  Accounts of Chemical Research · 2012 · 10.1021/ar200292d

• Synthesis and Molecular Structure of Gold Triarylcorroles

  Inorganic Chemistry · 2011 · 10.1021/ic202023r

• Copper Corroles Are Inherently Saddled

  Inorganic Chemistry · 2009 · 10.1021/ic900744v

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

  Journal of Chemical Theory and Computation · 2008 · https://doi.org/10.1021/ct700263h

• Catalytic generation of N2O3 by the concerted nitrite reductase and anhydrase activity of hemoglobin

  Nature Chemical Biology · 2007 · 10.1038/nchembio.2007.46

• DFT Calculations on the Spin-Crossover Complex Fe(salen)(NO): A Quest for the Best Functional

  The Journal of Physical Chemistry B · 2007 · 10.1021/jp074480t

• Electronic Structure of Trigonal-Planar Transition-Metal−Imido Complexes: Spin-State Energetics, Spin-Density Profiles, and the Remarkable Performance of the OLYP Functional

  Journal of Chemical Theory and Computation · 2007 · 10.1021/ct600337j

• Transition metal spin state energetics and noninnocent systems: challenges for DFT in the bioinorganic arena

  JBIC Journal of Biological Inorganic Chemistry · 2006 · 10.1007/s00775-006-0135-4

• A Perspective of One‐Pot Pyrrole–Aldehyde Condensations as Versatile Self‐Assembly Processes

  Angewandte Chemie International Edition · 2004 · https://doi.org/10.1002/anie.200201603

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

  Current Opinion in Chemical Biology · 2003 · 10.1016/s1367-5931(02)00023-6

• β-Octafluorocorroles

  Journal of the American Chemical Society · 2003 · 10.1021/ja021158h

• Do Nonplanar Distortions of Porphyrins Bring about Strongly Red-Shifted Electronic Spectra? Controversy, Consensus, New Developments, and Relevance to Chelatases

  Journal of the American Chemical Society · 2002 · 10.1021/ja0202659

• Electronic Absorption, Resonance Raman, and Electrochemical Studies of Planar and Saddled Copper(III) meso-Triarylcorroles. Highly Substituent-Sensitive Soret Bands as a Distinctive Feature of High-Valent Transition Metal Corroles

  Journal of the American Chemical Society · 2002 · 10.1021/ja0113697

• Electrochemical and Electronic Absorption Spectroscopic Studies of Substituent Effects in Iron(IV) and Manganese(IV) Corroles. Do the Compounds Feature High-Valent Metal Centers or Noninnocent Corrole Ligands? Implications for Peroxidase Compound I and II Intermediates

  The Journal of Physical Chemistry B · 2001 · 10.1021/jp012037r

• Do Nonplanar Porphyrins Have Red-Shifted Electronic Spectra? A DFT/SCI Study and Reinvestigation of a Recent Proposal

  Journal of the American Chemical Society · 2000 · 10.1021/ja000757q

• Electronic Structure of Gallium, Copper, and Nickel Complexes of Corrole. High-Valent Transition Metal Centers versus Noninnocent Ligands

  Journal of the American Chemical Society · 2000 · 10.1021/ja9943243

• First-Principles Quantum Chemical Studies of Porphyrins

  Accounts of Chemical Research · 1998 · 10.1021/ar950033x

• Substituent Effects on Valence Ionization Potentials of Free Base Porphyrins: A Local Density Functional Study

  Journal of the American Chemical Society · 1995 · 10.1021/ja00121a025

• Substituent Effects in Porphyrazines and Phthalocyanines

  Journal of the American Chemical Society · 1994 · 10.1021/ja00084a038

• Electron correlation in tetrapyrroles: ab initio calculations on porphyrin and the tautomers of chlorin

  The Journal of Physical Chemistry · 1993 · 10.1021/j100144a012

• Electronic effects of peripheral substituents in porphyrins: x-ray photoelectron spectroscopy and ab initio self-consistent field calculations

  Journal of the American Chemical Society · 1992 · 10.1021/ja00051a035

• A Fourier-transform infrared spectral study of propene reactions on acidic zeolites

  Journal of Catalysis · 1986 · 10.1016/0021-9517(86)90084-9

Current projects

No projects listed.