Some interesting aspects of N-oxides

Computational analysis of relative stabilities of polyazine N-oxides

(2013) Peter Politzer et al.   STRUCTURAL CHEMISTRY

Average Local Ionization Energies as a Route to Intrinsic Atomic Electronegativities

(2011) Peter Politzer 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

Computational study on 2,6-diamino-3,5-dinitropyrazine and its 1-oxide and 1,4-dioxide derivatives

(2010) Elif Gökçınar et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Theoretical studies on bond dissociation energies for some pyridine N-oxide biological compounds by density functional theory and CBS-4M method

(2009) Tang Zheng-Xin et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Molecular Design of 1,2,4,5-Tetrazine-Based High-Energy Density Materials

(2009) Tao Wei et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The unique role of the nitro group in intramolecular interactions: chloronitromethanes

(2009) Laura Macaveiu et al.   STRUCTURAL CHEMISTRY

A computational study of the chemistry of substituted 3-nitrenopyridine 1-oxides

(2008) James S. Poole   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM