Congested molecules. Where is the steric repulsion? An analysis of the electron density by the method of interacting quantum atoms

The halogenoxygen interaction in 3-halogenopropenal revisited – The dimer model vs. QTAIM indications

(2013) Mirosław Jabłoński et al.   CHEMICAL PHYSICS

Observations and Descriptions versus Explanations-An Example: Does Nature, Does Theory Know About Steric Hindrance?

(2012) W. H. Eugen Schwarz et al.   CHEMISTRY-A EUROPEAN JOURNAL

A Bond Path and an Attractive Ehrenfest Force Do Not Necessarily Indicate Bonding Interactions: Case Study on M2X2 (M=Li, Na, K; X=H, OH, F, Cl)

(2012) Piotr Dem'yanov et al.   CHEMISTRY-A EUROPEAN JOURNAL

Energetic and Geometrical Evidence of Nonbonding Character of Some Intramolecular Halogen···Oxygen and Other Y···Y Interactions

(2012) Mirosl̷aw Jabłoński   JOURNAL OF PHYSICAL CHEMISTRY A

Comment on “The Interplay between Steric and Electronic Effects in SN2 Reactions”

(2010) Willem-Jan van Zeist et al.   CHEMISTRY-A EUROPEAN JOURNAL

Response to the Comment on “The Interplay between Steric and Electronic Effects in SN2 Reactions”

(2010) Israel Fernández et al.   CHEMISTRY-A EUROPEAN JOURNAL

Basis Set and Method Dependence in Quantum Theory of Atoms in Molecules Calculations for Covalent Bonds

(2010) Mirosław Jabłoński et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The Interplay between Steric and Electronic Effects in SN2 Reactions

(2009) Israel Fernández et al.   CHEMISTRY-A EUROPEAN JOURNAL

Quantitative estimates of transferability of the QTAIM descriptors. Case study of the substituted hydropyrimidines

(2009) Alexey A. Rykounov et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Bond Paths Are Not Chemical Bonds

(2009) Richard F. W. Bader   JOURNAL OF PHYSICAL CHEMISTRY A

Influence of the external pressure on improper character of intramolecular C–H⋯O interactions

(2008) Mirosław Jabłoński et al.   CHEMICAL PHYSICS LETTERS