Ioannis S. K. Kerkines

发表

Designing non-classical non-transition-metal hydrogen complexes: Theoretical prediction of Si2F3(μ2-H2)

Cleanthes A. Nicolaides, Ioannis S. K. Kerkines, 2016, J. Comput. Methods Sci. Eng..

Electronic structure of vanadium and chromium carbide cations, VC+ and CrC+. Ground and low-lying states

Ioannis S. K. Kerkines, Aristides Mavridis *, 2004 .

Theoretical investigation of the X 2Σ+, A 2Π, and B 2Σ+ states of LiAr and LiKr

Ioannis S. K. Kerkines, A. Mavridis, 2002 .

Short- and long-range binding of Be with Mg in the X1Σ+ ground state and in the A1Π excited state.

Ioannis S. K. Kerkines, C. Nicolaides, 2012, The Journal of chemical physics.

Theoretical study on perylene derivatives as fluorescent sensors for amines

Ioannis S. K. Kerkines, N. Lathiotakis, I. Petsalakis, 2018 .

Tailoring the spacer type and length in push–pull chromophores. Insights from a systematic theoretical study

Ioannis S. K. Kerkines, N. Lathiotakis, I. Petsalakis, 2016 .

Structure and energetics of gaseous HZnCl.

Ioannis S. K. Kerkines, A. Mavridis, P. A. Karipidis, 2006, The journal of physical chemistry. A.

Ab Initio Study of the Ground and Excited States of Zinc Carbide, ZnC

Ioannis S. K. Kerkines, A. Mavridis, Andromache Tsouloucha, 2003 .

Fluorescence properties of organic dyes: quantum chemical studies on the green/blue neutral and protonated DMA-DPH emitters in polymer matrices.

Ioannis S. K. Kerkines, I. Petsalakis, G. Theodorakopoulos, 2011, Physical chemistry chemical physics : PCCP.

Structures and energies of low-lying doublet excited states of N3 from accurate configuration interaction calculations

Ioannis S. K. Kerkines, K. Morokuma, Peng Zhang, 2009 .

On the ground states of CaC and ZnC: A multireference Brillouin–Wigner coupled cluster study

Ioannis S. K. Kerkines, J. Pittner, A. Mavridis, 2002 .

Progress in ISOL target ion source systems

Ioannis S. K. Kerkines, U. Köster, O. Arndt, 2008 .

Theoretical study on the electronic structure and the absorption spectra of complexes of C60 and C59N with π-extended derivatives of tetrathiafulvalene

Ioannis S. K. Kerkines, Demeter Tzeli, I. Petsalakis, 2011 .

Low-lying absorption and emission spectra of pyrene, 1,6-dithiapyrene, and tetrathiafulvalene: A comparison between ab initio and time-dependent density functional methods.

Wim Klopper, Ioannis S. K. Kerkines, W. Klopper, 2009, The Journal of chemical physics.

Experimental and theoretical study of the reaction of POCl(3) (-) with O(2).

Ioannis S. K. Kerkines, K. Morokuma, A. Viggiano, 2010, The Journal of chemical physics.

Photodissociation of ClN(3) at 157 nm: Theory suggests a pathway leading to cyclic N(3).

Ioannis S. K. Kerkines, K. Morokuma, Peng Zhang, 2008, The Journal of chemical physics.

Li atoms attached to helium nanodroplets

Ioannis S. K. Kerkines, A. Hernando, M. Pi, 2011 .

Ab Initio Investigation of the LiHe X2Σ+, A2Π, and B2Σ+States: A Basis Set Study

Ioannis S. K. Kerkines, A. Mavridis, 2000 .

An Accurate Description of the LiNe X2Σ+, A2Π, and B2Σ+States

Ioannis S. K. Kerkines, A. Mavridis, 2001 .

Analytical potential energy surfaces for N(3) low-lying doublet states.

Ioannis S. K. Kerkines, K. Morokuma, Peng Zhang, 2009, The Journal of chemical physics.

On the electron affinity of SiN and spectroscopic constants of SiN(-).

Ioannis S. K. Kerkines, A. Mavridis, 2005, The Journal of chemical physics.

Ground states of BeC and MgC: A comparative multireference Brillouin–Wigner coupled cluster and configuration interaction study†

Ioannis S. K. Kerkines, A. Mavridis, C. Tsipis, 2005 .

From Traditional Science Teaching to the i2Flex Classroom

Ioannis S. K. Kerkines, 2021 .

Excited-state intramolecular proton transfer in hydroxyoxime-based chemical sensors.

Ioannis S. K. Kerkines, J. Rebek, I. Petsalakis, 2011, The journal of physical chemistry. A.

Emitting and electron-transfer electronic states of tertiary amine-fluorophore sensor systems

Ioannis S. K. Kerkines, N. Lathiotakis, I. Petsalakis, 2009 .

On the Bonding Nature of the N5+(=N(N2)2+) Cation and Related Species N(CO)x+, N(NH3)x+, and NRx+, x = 1, 2 and R = He, Ne, Ar, Kr. Do We Really Need the Resonance Concept?

Ioannis S. K. Kerkines, A. Mavridis, A. Papakondylis, 2002 .

A multireference coupled-cluster potential energy surface of diazomethane, CH(2)N(2).

Ioannis S. K. Kerkines, A. Mavridis, P. Čársky, 2005, The journal of physical chemistry. A.

Analytical potential energy surfaces for N(3) low-lying doublet states.

Ioannis S. K. Kerkines, K. Morokuma, Peng Zhang, 2009, The Journal of chemical physics.