Six sigma

Improved foreground removal in GMRT 610 MHz observations towards redshifted 21-cm tomography

Electronic structure of porphyrins and metalloporphyrins: past, present and future

X-Ray Photoelectron Spectroscopy of Porphycenes: Charge Asymmetry Across Low-Barrier Hydrogen Bonds

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

Molecular Structures and Energetics of Corrole Isomers: A Comprehensive Local Density Functional Theoretical Study

ChemInform Abstract: Electronic Structure of Porphyrins and Metalloporphyrins: Past, Present, and Future

Quantum Chemical Studies of Molecular Structures and Potential Energy Surfaces of Porphyrins and Hemes

Metalloporphyrin—NO Bonding: Building Bridges with Organometallic Chemistry

Electronic Structure of High-Spin Iron(IV) Complexes

1950–2000: Fifty years of theoretical research on porphyrins

Ab initio calculations on biologically relevant high-valent iron-oxo species

Theory and computing in contemporary coordination chemistry

High-valent transition metal centers versus noninnocent ligands in metallocorroles: insights from electrochemistry and implications for high-valent heme protein intermediates

Deconstructing F430: quantum chemical perspectives of biological methanogenesis

Guest section: Computational bioinorganic chemistry. Part III. The tools of the trade: from high-level ab initio calculations to structural bioinformatics

Valence ionization potentials and cation radicals of prototype porphyrins. The remarkable performance of nonlocal density functional theory

A comparison of ortho, meta, and para substituent effects in tetraphenylporphyrins: insights into the nature of the porphyrin-phenyl electronic interaction

Facial reconstruction: The art of the science

Theoretical studies on high-valent manganese porphyrins: Toward a deeper understanding of the energetics, electron distributions, and structural features of the reactive intermediates