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Jolanta B. Lagowski

Observed names: J B Lagowski, J. B. Lagowski, J. Lagowski, J.B Lagowski, J.B. Lagowski, Jolanta B Lagowski, Jolanta Lagowski
Observed institutions: Tulane University, Memorial University of Newfoundland, University of Toronto, Vanderbilt University, Xerox (Canada), University of Manitoba
ORCID: 0000-0002-5350-008X
Observed ORCID: 0000-0002-5350-008X
OpenAlex ID: A5019654694
Comparison of geometries and electronic structures of polyacetylene, polyborole, polycyclopentadiene, polypyrrole, polyfuran, polysilole, polyphosphole, polythiophene, polyselenophene and polytellurophene
1998 · U. Salzner, J.B. Lagowski, et al. · Synthetic Metals · 367
Ground states of Ca− and Sc− from two theoretical points of view
1987 · Charlotte Froese Fischer, Jolanta B. Lagowski, et al. · Physical Review Letters · 172
Accurate Method for Obtaining Band Gaps in Conducting Polymers Using a DFT/Hybrid Approach
1998 · U. Salzner, P. G. Pickup, et al. · The Journal of Physical Chemistry A · 161
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Design of low band gap polymers employing density functional theory?hybrid functionals ameliorate band gap problem
1997 · U. Salzner, J. B. Lagowski, et al. · Journal of Computational Chemistry · 154
Stiff chain model—functional integral approach
1991 · Jolanta B. Lagowski, Jaan Noolandi, et al. · The Journal of Chemical Physics · 89
Prediction of stable Sr− , Ba− , and Ra− from density-functional theory
1989 · S. H. Vosko, Jolanta B. Lagowski, et al. · Physical Review A · 77
Computationally designed monomers and polymers for molecular imprinting of theophylline and its derivatives. Part I
2005 · Dumitru Pavel, Jolanta Lagowski · Polymer · 69
An analysis of local and gradient-corrected correlation energy functionals using electron removal energies
1988 · J B Lagowski, S H Vosko · Journal of Physics B Atomic Molecular and Optical Physics · 62
Computationally designed monomers and polymers for molecular imprinting of theophylline—part II
2005 · Dumitru Pavel, Jolanta Lagowski · Polymer · 48
Computationally designed monomers for molecular imprinting of chemical warfare agents – Part V
2006 · Dumitru Pavel, Jolanta Lagowski, et al. · Polymer · 44
Theoretical study of even- and odd-parity states in La− and Ac− : Evidence for the uniqueness of La−
1991 · S. H. Vosko, J. B. Lagowski, et al. · Physical Review A · 43
Ab initio studies on the structure, conformation, and chain flexibility of halogenated poly(thionylphosphazenes)
1995 · R. Jaeger, J. B. Lagowski, et al. · Macromolecules · 39
Ab initio investigation of conformational and excitation energies of phenylene vinylene oligomers
2002 · Jolanta B Lagowski · Journal of Molecular Structure THEOCHEM · 31
Chemical bond as a test of density-gradient expansions for kinetic and exchange energies
1988 · John P. Perdew, Mel Levy, et al. · Physical review. B, Condensed matter · 28
The role of the solvent and the size of the nanotube in the non-covalent dispersion of carbon nanotubes with short organic oligomers – a DFT study
2018 · Ahmad I. Alrawashdeh, Jolanta B. Lagowski · RSC Advances · 27
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Configuration interaction study of singlet excited state of thiophene and its cyano derivative oligomers
2001 · D. Chakraborty, J. B. Lagowski · The Journal of Chemical Physics · 24
The Effect of Side-Chain Length on the Solid-State Structure and Optoelectronic Properties of Fluorene-alt-Benzothiadiazole Based Conjugated Polymers—A DFT Study
2012 · Mohammad J. Eslamibidgoli, Jolanta B. Lagowski · The Journal of Physical Chemistry A · 20
Theoretical Analysis of Effects of π-Conjugating Substituents on Building Blocks for Conducting Polymers
1999 · Ulrike Salzner, J. B. Lagowski, et al. · The Journal of Organic Chemistry · 18
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J-independent relativistic contributions to thes-dinterconfiguration energies of the iron series: Some consequences for density-functional theory
1989 · Jolanta B. Lagowski, S. H. Vosko · Physical Review A · 17
Optimizing the performance of the bulk heterojunction organic solar cells based on DFT simulations of their interfacial properties
2018 · Sarah A. Ayoub, Jolanta B. Lagowski · Materials & Design · 16
Electronic structure properties of fluorene-phenylene monomer and its derivatives: TD-DFT study
2005 · Zhijun Gong, Jolanta B. Lagowski · Journal of Molecular Structure THEOCHEM · 16
A multi-step simulation of electron mobility in fluorene–benzothiadiazole conjugated polymer – Case study
2011 · Yaping Li, Jolanta B. Lagowski · Computational and Theoretical Chemistry · 15
Assessment of the performance of four dispersion-corrected DFT methods using optoelectronic properties and binding energies of organic monomer/fullerene pairs
2018 · Sarah A. Ayoub, Jolanta B. Lagowski · Computational and Theoretical Chemistry · 14
Charge carrier mobility in conjugated organic polymers – Case studies using multi-step computational approach
2011 · Yaping Li, Jolanta B. Lagowski · Polymer · 14
Trends in geometric and electronic properties of thiophene- and cyclopentadiene-based polymers
1998 · Hamsa Subramanian, Jolanta B. Lagowski · International Journal of Quantum Chemistry · 14
Works count: 74
Citation count: 1,739
H-index: 18
I10-index: 30
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