| Comparison of geometries and electronic structures of polyacetylene, polyborole, polycyclopentadiene, polypyrrole, polyfuran, polysilole, polyphosphole, polythiophene … U Salzner, JB Lagowski, PG Pickup, RA Poirier Synthetic Metals 96 (3), 177-189, 1998 | 485 | 1998 |
| Design of low band gap polymers employing density functional theory—hybrid functionals ameliorate band gap problem U Salzner, JB Lagowski, PG Pickup, RA Poirier Journal of computational chemistry 18 (15), 1943-1953, 1997 | 199 | 1997 |
| Accurate method for obtaining band gaps in conducting polymers using a DFT/hybrid approach U Salzner, PG Pickup, RA Poirier, JB Lagowski The Journal of Physical Chemistry A 102 (15), 2572-2578, 1998 | 198 | 1998 |
| Ground states of and from two theoretical points of view CF Fischer, JB Lagowski, SH Vosko Physical review letters 59 (20), 2263, 1987 | 137 | 1987 |
| Stiff chain model—functional integral approach JB Lagowski, J Noolandi, B Nickel The Journal of chemical physics 95 (2), 1266-1269, 1991 | 113 | 1991 |
| Computationally designed monomers and polymers for molecular imprinting of theophylline and its derivatives. Part I D Pavel, J Lagowski Polymer 46 (18), 7528-7542, 2005 | 94 | 2005 |
| An analysis of local and gradient-corrected correlation energy functionals using electron removal energies JB Lagowski, SH Vosko Journal of Physics B: Atomic, Molecular and Optical Physics 21 (1), 203, 1988 | 88 | 1988 |
| Prediction of stable , , and from density-functional theory SH Vosko, JB Lagowski, IL Mayer Physical Review A 39 (1), 446, 1989 | 87 | 1989 |
| Ground states of calcium and scandium from two theoretical points of view C Froese Fischer, JB Lagowski, SH Vosko Phys. Rev. Lett 59, 2263-2268, 1987 | 65 | 1987 |
| Theoretical study of even- and odd-parity states in and : Evidence for the uniqueness of SH Vosko, JB Lagowski, IL Mayer, JA Chevary Physical Review A 43 (11), 6389, 1991 | 61 | 1991 |
| Computationally designed monomers for molecular imprinting of chemical warfare agents–Part V D Pavel, J Lagowski, CJ Lepage Polymer 47 (25), 8389-8399, 2006 | 60 | 2006 |
| Computationally designed monomers and polymers for molecular imprinting of theophylline—part II D Pavel, J Lagowski Polymer 46 (18), 7543-7556, 2005 | 58 | 2005 |
| Ab initio investigation of conformational and excitation energies of phenylene vinylene oligomers JB Lagowski Journal of Molecular Structure: THEOCHEM 589, 125-137, 2002 | 37 | 2002 |
| Ab initio studies on the structure, conformation, and chain flexibility of halogenated poly (thionylphosphazenes) R Jaeger, JB Lagowski, I Manners, GJ Vancso Macromolecules 28 (2), 539-546, 1995 | 37 | 1995 |
| The Effect of Side-Chain Length on the Solid-State Structure and Optoelectronic Properties of Fluorene-alt-Benzothiadiazole Based Conjugated PolymersA DFT … MJ Eslamibidgoli, JB Lagowski The Journal of Physical Chemistry A 116 (43), 10597-10606, 2012 | 28 | 2012 |
| Configuration interaction study of singlet excited state of thiophene and its cyano derivative oligomers D Chakraborty, JB Lagowski The Journal of chemical physics 115 (1), 184-194, 2001 | 26 | 2001 |
| Chemical bond as a test of density-gradient expansions for kinetic and exchange energies JP Perdew, M Levy, GS Painter, S Wei, JB Lagowski Physical Review B 37 (2), 838, 1988 | 26 | 1988 |
| Theoretical Analysis of Effects of π-Conjugating Substituents on Building Blocks for Conducting Polymers U Salzner, JB Lagowski, PG Pickup, RA Poirier The Journal of Organic Chemistry 64 (20), 7419-7425, 1999 | 20 | 1999 |
| J-independent relativistic contributions to the s-d interconfiguration energies of the iron series: Some consequences for density-functional theory JB Lagowski, SH Vosko Physical Review A 39 (10), 4972, 1989 | 20 | 1989 |
| Electronic structure properties of fluorene-phenylene monomer and its derivatives: TD-DFT study Z Gong, JB Lagowski Journal of Molecular Structure: THEOCHEM 729 (3), 211-222, 2005 | 19 | 2005 |
