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Browsing by Author Melissas, V. S.
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Showing results 1 to 20 of 32
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Author(s)
Issue date
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Ab initio and density function theory studies for the explanation of the antioxidant activity of certain phenolic acids (vol 36, pg 181, 2001)
Bakalbassis, E. G.
;
Chatzopoulou, A.
;
Melissas, V. S.
;
Tsimidou, M.
;
Tsolaki, M.
;
Vafiadis, A.
24-Nov-2015
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Ab initio and density functional theory studies for the explanation of the antioxidant activity of certain phenolic acids
Bakalbassis, E. G.
;
Chatzopoulou, A.
;
Melissas, V. S.
;
Tsimidou, M.
;
Tsolaki, M.
;
Vafiadis, A.
24-Nov-2015
-
Ab initio calculations for (BrO)(2) system and quasiclassical dynamics study of BrO self-reaction
Papayannis, D.
;
Kosmas, A. M.
;
Melissas, V. S.
24-Nov-2015
-
An ab initio dynamics study of the CH3Cl+OHreaction
Tzima, T. D.
;
Papayannis, D. K.
;
Melissas, V. S.
24-Nov-2015
-
Deuterium and C-13 Kinetic Isotope Effects for the Reaction of Oh with Ch4
Melissas, V. S.
;
Truhlar, D. G.
24-Nov-2015
-
A DFT study of the nitric oxide and tyrosyl radical interaction: A proposed radical mechanism
Papavasileiou, K. D.
;
Tzima, T. D.
;
Sanakis, Y.
;
Melissas, V. S.
24-Nov-2015
-
Direct Dynamics Calculations with Nddo Molecular-Orbital Theory
Lynch, G. C.
;
Liu, Y. P.
;
Hu, W. P.
;
Lu, D. H.
;
Melissas, V. S.
;
Gonzalezlafont, A.
;
Truong, T. N.
;
Truhlar, D. G.
;
Garrett, B. C.
;
Steckler, R.
24-Nov-2015
-
Dynamics of the OH+Cl-2 -> HOCl+Cl reaction: Ab initio investigation and quasiclassical trajectory calculations of reaction selectivity
Melissas, V. S.
;
Drougas, E.
;
Bakalbassis, E. G.
;
Kosmas, A. M.
24-Nov-2015
-
Electronic and magnetic properties of the binuclear [Mn-2{(OPPh2)(2)N}(4)] complex, as revealed by magnetometry, EPR and density functional broken-symmetry studies
Tzima, T. D.
;
Ferentinos, E.
;
Maganas, D.
;
Melissas, V. S.
;
Sanakis, Y.
;
Kyritsis, P.
24-Nov-2015
-
An experimental and theoretical study of the S(1)<- S(0) transition of p-ethynyltoluene
Philis, J. G.
;
Melissas, V. S.
24-Nov-2015
-
An extremely stable Ni(II) complex derived from the hydrolytic cleavage of the C-terminal tail of histone H2A
Mylonas, M.
;
Plakatouras, J. C.
;
Hadjiliadis, N.
;
Papavasilelou, K. D.
;
Melissas, V. S.
24-Nov-2015
-
Force field development for poly(dimethylsilylenemethylene) with the aid of ab initio calculations
Raptis, V. E.
;
Melissas, V. S.
24-Nov-2015
-
A "hidden" role of amino and imino groups is unveiled during the micro-solvation study of three biomolecule groups in water
Takis, P. G.
;
Melissas, V. S.
;
Troganis, A. N.
24-Nov-2015
-
Improved Methods for Reaction-Path Calculations in Chemical-Dynamics
Melissas, V. S.
;
Truhlar, D. G.
;
Garrett, B. C.
24-Nov-2015
-
Interpolated Variational Transition-State Theory and Semiclassical Tunneling Calculations of the Rate-Constant of the Reaction Oh+C2h6 at 200-3000 K
Melissas, V. S.
;
Truhlar, D. G.
24-Nov-2015
-
Interpolated Variational Transition-State Theory and Tunneling Calculations of the Rate-Constant of the Reaction Oh+Ch4 at 223-2400 K
Melissas, V. S.
;
Truhlar, D. G.
24-Nov-2015
-
Molecular simulation of structure, thermodynamic and transport properties of polymeric membrane materials for hydrocarbon separation
Economou, I. G.
;
Raptis, V. E.
;
Melissas, V. S.
;
Theodorou, D. N.
;
Petrou, J.
;
Petropoulos, J. H.
24-Nov-2015
-
Morate - a Program for Direct Dynamics Calculations of Chemical-Reaction Rates by Semiempirical Molecular-Orbital Theory
Truong, T. N.
;
Lu, D. H.
;
Lynch, G. C.
;
Liu, Y. P.
;
Melissas, V. S.
;
Stewart, J. J. P.
;
Steckler, R.
;
Garrett, B. C.
;
Isaacson, A. D.
;
Gonzalezlafont, A.
;
Rai, S. N.
;
Hancock, G. C.
;
Joseph, T.
;
Truhlar, D. G.
24-Nov-2015
-
Morate-6.5 - a New Version of a Computer-Program for Direct Dynamics Calculations of Chemical-Reaction Rate Constants
Hu, W. P.
;
Lynch, G. C.
;
Liu, Y. P.
;
Rossi, I.
;
Stewart, J. J. P.
;
Steckler, R.
;
Garrett, B. C.
;
Isaacson, A. D.
;
Lu, D. H.
;
Melissas, V. S.
;
Truhlar, D. G.
24-Nov-2015
-
Multifrequency electron paramagnetic resonance and theoretical studies of a Mn(II) (S=5/2) complex: The role of geometrical elements on the Zero Field Splitting parameters
Tzima, T. D.
;
Sioros, G.
;
Duboc, C.
;
Kovala-Demertzi, D.
;
Melissas, V. S.
;
Sanakis, Y.
24-Nov-2015
-