A. Tsipis

发表

Molecular geometries and energetics of metal-containing systems using an improved ASED-MO model: a systematic test to group 1 and 2 metal containing systems in the gas phase

Maria-Aglaia D. Stiakaki, A. Tsipis, C. Tsipis, 1994 .

Ground and excited state properties of the cationic and anionic first-row transition-metal oxide diatomics calculated by an improved ASED-MO model

Maria-Aglaia D. Stiakaki, A. Tsipis, C. Tsipis, 1997 .

Ground and low-lying excited state properties of the first-row transition-metal oxide diatomics calculated by an improved ASED-MO model

Maria-Aglaia D. Stiakaki, A. Tsipis, C. Tsipis, 1996 .

Inhibition of peroxidase-catalyzed iodination by thioamides: experimental and theoretical study of the antithyroid activity of thioamides

T. Bakas, A. Tsipis, N. Hadjiliadis, 2011 .

Reactivity of Coordinated 2-Pyridyl Oximes: Synthesis, Structure, Spectroscopic Characterization and Theoretical Studies of Dichlorodi{(2-Pyridyl)Furoxan}Zinc(II) Obtained from the Reaction between Zinc(II) Nitrate and Pyridine-2-Chloroxime

V. Psycharis, C. Raptopoulou, V. Bekiari, 2020, Inorganics.

"Switching on" the single-molecule magnet properties within a series of dinuclear cobalt(iii)-dysprosium(iii) 2-pyridyloximate complexes.

R. Clérac, C. Mathonière, V. Psycharis, 2017, Dalton transactions.

An Experimental and Theoretical (DFT) Investigation of the Coordination Mode of 2,4‐Dithiouracil (2,4‐dtucH2) in Copper(I) Complexes with1,2‐Bis(diphenylphosphanyl)benzene (dppbz): The Crystal Structures of [Cu(μ‐Br)(dppbz)]2 and [CuBr(dppbz)(2,4‐dtucH2)]

A. Tsipis, P. Cox, A. Kaltzoglou, 2006 .

Reversible transformation of two diphenylphosphanido ligands into the neutral tetraphenyldiphosphane ligand.

A. Tsipis, C. Tsipis, Antonio Martín, 2005, Angewandte Chemie.

Experimental and spin-orbit coupled TDDFT predictions of photophysical properties of three-coordinate mononuclear and four-coordinate binuclear copper(I) complexes with thioamidines and bulky triarylphosphanes

A. Tsipis, P. Angaridis, A. Hatzidimitriou, 2018 .

Theoretical aspects of methane dissociation and hydroxylation on metal oxide diatomics in the gas phase

Maria-Aglaia D. Stiakaki, A. Tsipis, C. Tsipis, 1993 .

Theoretical aspects of methane chemisorption on MgO surfaces. Modelling of impurity-induced trapping of a hole, surface defects and site dependence of methane chemisorption on (MgO)9,12 clusters

Maria-Aglaia D. Stiakaki, A. Tsipis, C. Xanthopoulos, 1996 .

Influence of Pb(II) on the radical properties of humic substances and model compounds.

Y. Deligiannakis, A. Tsipis, K. Christoforidis, 2005, The journal of physical chemistry. A.

Synthesis, Structural Characterization, and Density Functional Study of Homo‐ and Heteropolyhalide Complexes of CuII with Dien and Dpta Ligands: Crystal Structure of [Bis(3‐aminopropyl)amine](bromo)(diiodobromo)copper(II)

A. Tsipis, A. Tsipis, C. Bolos, 2005 .