Jane S. Murray

According to our database, Jane S. Murray authored at least 7 papers between 1995 and 2018.

Collaborative distances:

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

2018

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

Peter Politzer, Jane S. Murray

J. Comput. Chem., 2018

2017

The influence of the metal cations and microhydration on the reaction trajectory of the N3 [LEFT RIGHT ARROW] O2 thymine proton transfer: Quantum mechanical study.

Filip Sebesta, Mateusz Z. Brela, Silvia Díaz, Sebastian Miranda, Jane S. Murray, Soledad Gutiérrez-Oliva, Alejandro Toro-Labbé, Artur Michalak, Jaroslav V. Burda

J. Comput. Chem., 2017

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

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