Peter Politzer

According to our database, Peter Politzer authored at least 7 papers between 1995 and 2018.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of six.

2018

σ-holes and π-holes: Similarities and differences.

Peter Politzer, Jane S. Murray

J. Comput. Chem., 2018

2016

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

2015

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

2014

Factors affecting the strengths of σ-hole electrostatic potentials.

Jane S. Murray, Laura Macaveiu, Peter Politzer

J. Comput. Sci., 2014

2003

Electrostatic potentials and covalent radii.

Peter Politzer, Jane S. Murray, Pat Lane

J. Comput. Chem., 2003

2000

Variation of parameters in Becke-3 hybrid exchange-correlation functional.

Fakhr Abu-Awwad, Peter Politzer

J. Comput. Chem., 2000

1995

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