A. Nicolaides

发表

A computational study on the possible role of oxygen in the oxidation of methionine and dimethylsulfide initiated by OH radicals

Chara Xipsiti, A. Nicolaides, 2013 .

Electron affinities of a homologous series of tertiary alkyl radicals and their C–H bond dissociation energies (BDEs)

A. Nicolaides, P. Petrou, 2009 .

A computational study of the conformations of the boric acid (B(OH)3), its conjugate base ((HO)2BO-) and borate anion (B(OH)4-)

I. Pashalidis, A. Nicolaides, Demetris Stefani, 2008 .

Surface mechanism of the boron adsorption on alumina in aqueous solutions

M. Kumke, I. Pashalidis, A. Nicolaides, 2013 .

PHENYL RADICAL, CATION, AND ANION. THE TRIPLET-SINGLET GAP AND HIGHER EXCITED STATES OF THE PHENYL CATION

L. Radom, F. Jensen, David M. Smith, 1997 .

OF ORTHO-CONJUGATIVELY LINKED REACTIVE INTERMEDIATES : THE CASES OF ORTHO-PHENYLENE-(BIS)NITRENE, -CARBENONITRENE, AND -(BIS)CARBENE

R. McMahon, S. Koseki, A. Nicolaides, 1999 .

o-Phenylene halocarbenonitrenes and o-phenylene chlorocarbenocarbene: a combined experimental and computational approach.

A. Nicolaides, H. Tomioka, Nobuaki Arai, 2005, Journal of Organic Chemistry.

Ab initio calculations of the relative strengths of the .pi. bonds in acetylene and ethylene and of their effect on the relative energies of .pi.-bond addition reactions

W. T. Borden, A. Nicolaides, 1991 .

Synthesis and Study of the (Ph3P)2Pt Complexes of Three Members of a Series of Highly Pyramidalized Alkenes

W. T. Borden, A. Nicolaides, Alok Kumar, 1995 .

Evidence for the formation of the (Ph3P)2Pt complex of 3,7-dimethyltricyclo[3.3.0.03,7]oct-1(5)-ene, the most highly pyramidalized alkene in a homologous series. Isolation and X-ray structure of the product of the ethanol addition to the complex.

A. Tasiopoulos, W. T. Borden, Xin Zhou, 2006, Organic letters.

An improved synthesis of diiodonoradamantane

A. Nicolaides, S. Ioannou, 2009 .

Estimating the π-bond energies and the stabilities of oxy-substituted carbocations

David M. Smith, A. Nicolaides, Maria A. Kouskoulli, 2007 .

Tricyclo[3.3.1.03,7]nonane-3,7-diyl bis(methanesulfonate)

M. Manos, A. Nicolaides, S. Ioannou, 2010, Acta crystallographica. Section E, Structure reports online.

Direct Observation and Characterization ofp-Phenylenebisnitrene. A Labile Quinoidal Diradical

S. Murata, A. Nicolaides, H. Tomioka, 1998 .

Effect of halogen substitution on p-phenylenebiscarbene

A. Nicolaides, 2005 .

CI calculations on didehydrobenzenes predict heats of formation for the meta and para isomers that are substantially higher than previous experimental values

Weston Thatcher Borden, W. T. Borden, Athanassios Nicolaides, 1993 .

Ab initio calculations of the barriers to rotation in 1,1-difluoroallyl radical and an analysis of the factors that govern rotational barriers in fluorinated allylic radicals

W. T. Borden, A. Nicolaides, 1992 .

Hula-twist photoisomerization of a styrene derivative examined by argon-matrix-infrared-spectroscopic method

Robert S. H. Liu, A. Nicolaides, A. Asato, 2006 .

p-Phenylenecarbenonitrene and its halogen derivatives: how does resonance interaction between a nitrene and a carbene center affect the overall electronic configuration?

A. Nicolaides, H. Tomioka, D. Miura, 2001, Journal of the American Chemical Society.

Halogen derivatives of m-phenylene(carbeno)nitrene: a switch in ground-state multiplicity.

A. Nicolaides, H. Tomioka, T. Enyo, 2002, The Journal of organic chemistry.

Triggering selective uranium separation from aqueous solutions by using salophen-modified biochar fibers

I. Pashalidis, A. Nicolaides, Ioanna Liatsou, 2018, Journal of Radioanalytical and Nuclear Chemistry.

An evaluation of the performance of G2, G2(MP2) and G2(MP2,SVP) theories for heats of formation and heats of reaction in the case of 'large' hydrocarbons

A. Nicolaides, 1996 .

Computational studies on exothermic carbon–carbon bond cleavages

A. Nicolaides, Hideo Tomioka, 2024, Journal of Physical Organic Chemistry.