Multiwfn: A multifunctional wavefunction analyzer

Electron Pair Localization Function (EPLF) for Density Functional Theory andab InitioWave Function-Based Methods: A New Tool for Chemical Interpretation

(2011) Anthony Scemama et al.   Journal of Chemical Theory and Computation

NCIPLOT: A Program for Plotting Noncovalent Interaction Regions

(2011) Julia Contreras-García et al.   Journal of Chemical Theory and Computation

DFT studies on the structures and stabilities of N5 +-containing salts

(2011) Fang Wang et al.   STRUCTURAL CHEMISTRY

Comparative insight into the halogen bonding of 4-chloropyridine and its metal [CuI,ZnII] coordinations with halide ions: A theoretical study on M–C–X⋯X′

(2010) Lin Xu et al.   CHEMICAL PHYSICS

Electron Localization Function at the Correlated Level: A Natural Orbital Formulation

(2010) Ferran Feixas et al.   Journal of Chemical Theory and Computation

Average local ionization energy: A review

(2010) Peter Politzer et al.   JOURNAL OF MOLECULAR MODELING

Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies

(2010) Felipe A. Bulat et al.   JOURNAL OF MOLECULAR MODELING

Revealing Noncovalent Interactions

(2010) Erin R. Johnson et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Shannon entropy as a new measure of aromaticity, Shannon aromaticity

(2010) Siamak Noorizadeh et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

CheckDen, a program to compute quantum molecular properties on spatial grids

(2009) Luis F. Pacios et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Localized-orbital locator (LOL) profiles of chemical bonding

(2008) Heiko Jacobsen   CANADIAN JOURNAL OF CHEMISTRY