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Physical Chemistry Chemical Physics : PCCP
|
February 16, 2024
Probing intramolecular interactions using molecular electrostatic potentials: changing electron density contours to unveil both attractive and repulsive interactions
Goedele Roos, Jane S Murray
Journal of Molecular Modeling
|
July 25, 2018
Electronegativity-a perspective
Peter Politzer, Jane S Murray
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 12, 2021
Can Counter-Intuitive Halogen Bonding Be Coulombic?
Jane S Murray, Peter Politzer
Molecules (Basel, Switzerland)
|
June 2, 2021
The Neglected Nuclei
Peter Politzer, Jane S Murray
Journal of Molecular Modeling
|
November 8, 2018
An Occam's razor approach to chemical hardness: lex parsimoniae
Peter Politzer, Jane S Murray
Journal of Computational Chemistry
|
September 7, 2017
σ-holes and π-holes: Similarities and differences
Peter Politzer, Jane S Murray
Journal of Molecular Modeling
|
October 23, 2021
Are HOMO-LUMO gaps reliable indicators of explosive impact sensitivity?
Peter Politzer, Jane S Murray
Journal of Molecular Modeling
|
January 30, 2015
Some molecular/crystalline factors that affect the sensitivities of energetic materials: molecular surface electrostatic potentials, lattice free space and maximum heat of detonation per unit volume
Peter Politzer, Jane S Murray
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 22, 2024
Radial Behavior of Electrostatic Potentials of Atoms and Ions Revisited: Isotropy and Anisotropy
Ponnadurai Ramasami, Jane S Murray
Journal of Computational Chemistry
|
September 2, 2025
Electrostatic Potentials at Nuclei for Atoms From Z = 1 to Z = 54 Using the aHGBSP1-5 Basis Set
Milan R Milovanović, Jane S Murray
Page
of 10
Search research articles
Search
Showing results (11-20 of 91) with videos related to
Sort By:
Page
of 10
Physical Chemistry Chemical Physics : PCCP
|
February 16, 2024
Probing intramolecular interactions using molecular electrostatic potentials: changing electron density contours to unveil both attractive and repulsive interactions
Goedele Roos, Jane S Murray
Journal of Molecular Modeling
|
July 25, 2018
Electronegativity-a perspective
Peter Politzer, Jane S Murray
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 12, 2021
Can Counter-Intuitive Halogen Bonding Be Coulombic?
Jane S Murray, Peter Politzer
Molecules (Basel, Switzerland)
|
June 2, 2021
The Neglected Nuclei
Peter Politzer, Jane S Murray
Journal of Molecular Modeling
|
November 8, 2018
An Occam's razor approach to chemical hardness: lex parsimoniae
Peter Politzer, Jane S Murray
Journal of Computational Chemistry
|
September 7, 2017
σ-holes and π-holes: Similarities and differences
Peter Politzer, Jane S Murray
Journal of Molecular Modeling
|
October 23, 2021
Are HOMO-LUMO gaps reliable indicators of explosive impact sensitivity?
Peter Politzer, Jane S Murray
Journal of Molecular Modeling
|
January 30, 2015
Some molecular/crystalline factors that affect the sensitivities of energetic materials: molecular surface electrostatic potentials, lattice free space and maximum heat of detonation per unit volume
Peter Politzer, Jane S Murray
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 22, 2024
Radial Behavior of Electrostatic Potentials of Atoms and Ions Revisited: Isotropy and Anisotropy
Ponnadurai Ramasami, Jane S Murray
Journal of Computational Chemistry
|
September 2, 2025
Electrostatic Potentials at Nuclei for Atoms From Z = 1 to Z = 54 Using the aHGBSP1-5 Basis Set
Milan R Milovanović, Jane S Murray
Page
of 10