Nonlocal Density Functional Calculation of Gas Phase Heats of Formation. - Dariush Habibollahzadeh; M. Edward Grice; Monica C. Concha; Jane S. Murray; Peter Politzer (J. Comput. Chem., 1995)

Variation of parameters in Becke-3 hybrid exchange-correlation functional. - Fakhr Abu-Awwad; Peter Politzer (J. Comput. Chem., 2000)

Electrostatic potentials and covalent radii. - Peter Politzer; Jane S. Murray; Pat Lane (J. Comput. Chem., 2003)

Factors affecting the strengths of σ-hole electrostatic potentials. - Jane S. Murray; Laura Macaveiu; Peter Politzer (J. Comput. Sci., 2014)

Intuitive and counterintuitive noncovalent interactions of aromatic π regions with the hydrogen and the nitrogen of HCN. - Jane S. Murray; Zenaida Peralta-Inga Shields; Paul G. Seybold; Peter Politzer (J. Comput. Sci., 2015)

Comparative analysis of electrostatic potential maxima and minima on molecular surfaces, as determined by three methods and a variety of basis sets. - Kevin E. Riley; Khanh-An Tran; Pat Lane; Jane S. Murray; Peter Politzer (J. Comput. Sci., 2016)

σ-holes and π-holes: Similarities and differences. - Peter Politzer; Jane S. Murray (J. Comput. Chem., 2018)