New pentacyclic ring systems: intramolecular cyclization of o,o′-disubstituted bibenzothiazoles

A universal approach for continuum solvent pK a calculations: are we there yet?

Junming Ho, Michelle L. Coote · Theoretical Chemistry Accounts · 2009 · 459 citations

Natural Sciences, Chemistry, Physics +12

Computing Redox Potentials in Solution:  Density Functional Theory as A Tool for Rational Design of Redox Agents

Mu‐Hyun Baik, Richard A. Friesner · The Journal of Physical Chemistry A · 2002 · 410 citations

Natural Sciences, Chemistry, Computational Chemistry +16

Calculation of One-Electron Redox Potentials Revisited. Is It Possible to Calculate Accurate Potentials with Density Functional Methods?

Lindsay E. Roy, Elena Jakubı́ková, M. Guthrie et al. · The Journal of Physical Chemistry A · 2009 · 320 citations

Natural Sciences, Chemistry, Computational Chemistry +16

Ambient Temperature, Ullmann-like Reductive Coupling of Aryl, Heteroaryl, and Alkenyl Halides

Shijie Zhang, Dawei Zhang, Lanny S. Liebeskind · The Journal of Organic Chemistry · 1997 · 264 citations

Natural Sciences, Chemistry, Organic Chemistry +11

Novel Cyano- and Amidino-Substituted Derivatives of Styryl-2-Benzimidazoles and Benzimidazo[1,2-<i>a</i>]quinolines. Synthesis, Photochemical Synthesis, DNA Binding, and Antitumor Evaluation, Part 3

Marijana Hranjec, Marijeta Kralj, Ivo Piantanida et al. · Journal of Medicinal Chemistry · 2007 · 256 citations

Natural Sciences, Chemistry, Medicinal Chemistry +16