A. Gordon

发表

Effects of xenon insertion into hydrogen bromide. Comparison of the electronic structure of the HBr···CO2 and HXeBr···CO2 complexes using quantum chemical topology methods: electron localization function, atoms in molecules and symmetry adapted perturbation theory.

E. Makarewicz, A. Gordon, K. Mierzwicki, 2014, The journal of physical chemistry. A.

The nature of multiple boron-nitrogen bonds studied using electron localization function (ELF), electron density (AIM), and natural bond orbital (NBO) methods

A. Gordon, S. Berski, Grzegorz Mierzwa, 2020, Journal of Molecular Modeling.

On the multiple BO bonding using the topological analysis of Electron Localisation Function (ELF)

A. Gordon, Z. Latajka, S. Berski, 2015 .

On the multiple B–N bonding in boron compounds using the topological analysis of electron localization function (ELF)

A. Gordon, Z. Latajka, S. Berski, 2011 .

Comparative density functional theory and post-Hartree-Fock (CCSD, CASSCF) studies on the electronic structure of halogen nitrites ClONO and BrONO using quantum chemical topology.

A. Gordon, S. Berski, 2011, The Journal of chemical physics.

The electronic structure of molecules with the BF and BCl bond in light of the topological analysis of electron localization function: Possibility of multiple bonds?

A. Gordon, S. Berski, Grzegorz Mierzwa, 2018, International Journal of Quantum Chemistry.

Nature of the bonding in the AuNgX (Ng = Ar, Kr, Xe; X = F, Cl, Br, I) molecules. Topological study on electron density and the electron localization function (ELF).

E. Makarewicz, A. Gordon, S. Berski, 2015, The journal of physical chemistry. A.

Electron localization function study on the chemical bonding in a real space for tetrahedrane, cubane, adamantane, and dodecahedrane and their perfluorinated derivatives and radical anions.

A. Gordon, Z. Latajka, S. Berski, 2014, The journal of physical chemistry. A.

FONO: a difficult case for theory. The ELF and ELI-D topological studies on the chemical bonding using correlated wavefunctions.

A. Gordon, Z. Latajka, S. Berski, 2013, The Journal of chemical physics.

Theoretical insights and quantitative prediction of the nature of boron–chalcogen (O, S, Se, Te) interactions using the electron density and the electron localisation function (ELF)

A. Gordon, S. Berski, M. Michalski, 2021, Polyhedron.

The electronic structure of the xenon insertion compounds XXe–MX2 (X = F, Cl, Br, I; M = B, Al, Ga)

E. Makarewicz, A. Gordon, S. Berski, 2016 .

Topological analysis of electron localisation function: Unlocking the nature of B C chemical bond. Possible existence of multiple bonds B C and B C

A. Gordon, S. Berski, Grzegorz Mierzwa, 2019, Polyhedron.

The electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods

A. Gordon, M. Palmer, 2008 .

Electron localization function and electron localizability indicator applied to study the bonding in the peroxynitrous acid HOONO

Zdzislaw Latajka, Slawomir Berski, Agnieszka J. Gordon, 2011, J. Comput. Chem..

In the search for ditriel B⋯Al non-covalent bonding

A. Gordon, S. Berski, 2021, New Journal of Chemistry.

The nature of the triple B B, double, B B, single, B–B, and one-electron, B.B boron-boron bonds from the topological analysis of electron localisation function (ELF) perspective

A. Gordon, S. Berski, Grzegorz Mierzwa, 2020 .

Topological analysis of the electron localisation function (ELF) applied to the electronic structure of oxaziridine: the nature of N-O bond

A. Gordon, S. Berski, M. Michalski, 2019, Structural Chemistry.

On the nature of interactions in the F2OXe…NCCH3 complex: Is there the Xe(IV)N bond?

Jan Lundell, Slawomir Berski, Agnieszka J. Gordon, 2016, J. Comput. Chem..

Ab Initio and Quantum Chemical Topology studies on the isomerization of HONO to HNO2. Effect of the basis set in QCT

Zdzislaw Latajka, Slawomir Berski, Agnieszka J. Gordon, 2010, J. Comput. Chem..

Protocovalent N–O bonding in methyl nitrite (CH3ONO) and ethyl nitrite (C2H5ONO). Topological analysis of the electron localization function (ELF) and electron localizability indicator (ELI-D) functions

A. Gordon, Z. Latajka, S. Berski, 2010 .

Electron localization function study on intramolecular electron transfer in the QTTFQ and DBTTFI radical anions.

A. Gordon, S. Berski, J. Kalinowski, 2011, The journal of physical chemistry. A.

Quantum chemical topology study on the electronic structure of cis- and trans-FONO.

A. Gordon, Z. Latajka, S. Berski, 2010, The Journal of chemical physics.

The molecular structures and electron distributions of the 1,8-bis-(dimethylamino)-naphthalenes, studied by density functional and ab initio MP2 calculations

A. Gordon, M. Palmer, 2005 .

NQR Study of Phase Transitions in Proustite at High Pressure

A. Gordon, S. Maltsev, D. P. Baisa, 1979 .

Characterisation of the reaction mechanism between ammonia and formaldehyde from the topological analysis of ELF and catastrophe theory perspective

A. Gordon, S. Berski, Agnieszka Ćmikiewicz, 2018, Structural Chemistry.

The DFT study on the reaction between benzaldehyde and 4-amine-4H-1,2,4-triazole and their derivatives as a source of stable hemiaminals and schiff bases. Effect of substitution and solvation on the reaction mechanism

A. Gordon, S. Berski, L. Ciunik, 2015, Journal of Molecular Modeling.

On the nature of the boron–copper interaction. Topological study of the electron localisation function (ELF)

A. Gordon, S. Berski, Grzegorz Mierzwa, 2018 .

The nature of the T=T double bond (T = B, Al, Ga, In) in dialumene and its derivatives: topological study of the electron localization function (ELF)

A. Gordon, S. Berski, M. Michalski, 2019, Journal of Molecular Modeling.

The nature of inter- and intramolecular interactions in F2OXe…HX (X= F, Cl, Br, I) complexes

E. Makarewicz, A. Gordon, S. Berski, 2016, Journal of Molecular Modeling.

Oxygen bound iodine (O–I): The Electron Localization Function (ELF) study on bonding in cis- and trans-IONO

A. Gordon, Z. Latajka, S. Berski, 2011 .