1) E.YURTSEVER and D.SHILLADY, ” Careful neglect of small two electron integrals applied to borazane and diazirine “, Chem.Phys.Lett.,25,604 (1974)
2) E.YURTSEVER ,J.MORESHEAD and D.SHILLADY, ” Semi empirical natural orbital analysis of the bonding and rotational energy barrier in cyclopropylmethyl cation “, Chem.Phys.Lett.,36,365 (1975)
3) E.YURTSEVER and D.SHILLADY ” A Slater transform Preuss (STP) wavefunction for the ground state of Be “, Chem.Phys.Lett.,40,447 (1976)
4) E.YURTSEVER and D.SHILLADY, ” Slater transform Preuss basis sets for He to Ne and energies for H2,LiH and NF “, Chem.Phys.Lett.,43,20 (1976)
5) E.YURTSEVER, ” On the applications of Slater transform Preuss (STP) functions “, Chem.Phys.,28,243 (1978)
6) E.YURTSEVER and J.HINZE, ” Cusp conditions with Gauss type basis functions “, J.Chem.Phys.,69,3431 (1978)
7) W.W.SCHOELLER and E.YURTSEVER, ” On the synchronous 1,4 addition of methylene to cis butadiene”, J.Am.Chem.Soc.,100,7548 (1978)
8) E.YURTSEVER , ” An integral package for one center integrals over Slater transform Preuss functions “, Comp.Phys.Comm.,16,65 (1978)
9) A.GOLEBIEWSKI , J.HINZE and E.YURTSEVER, ” The orthogonal gradient method. A simple method to solve the closed shell, open shell, and multiconfiguration SCF equations “, J.Chem.Phys.,70,1101 (1979)
10) J.HINZE and E.YURTSEVER , “An algorithm to solve open and closed shell and restricted MC SCF equations “, J.Chem.Phys.,70,3188 (1979)
11) E.YURTSEVER ,” Minimum basis sets of Slater transform Preuss functions for the first row atoms “, Chem.Phys.Lett.,63,318 (1979)
12) E.YURTSEVER and J.HINZE, ” The Hellmann Feynman theorem for open shell and multiconfiguration SCF wave functions ” , J.Chem.Phys.,71,1511 (1979)
13) E.YURTSEVER and F.H.M.FAISAL ,” On ab initio calculations of singly excited states of atoms with augmented Fues type basis functions “, Chem.Phys.Lett.,66,104 (1979)
14) W.W.SCHOELLER, E.YURTSEVER and D.SHILLADY, ” Planar singlet trimethylenemethane.I.Aza substitution “, Nouv.J.Chim.,3,603 (1979)
15) E.YURTSEVER , O.YILMAZ and D.SHILLADY, ” Sturmian basis matrix solution of vibrational potentials”, Chem.Phys.Lett.,85,111 (1982)
16) E.YURTSEVER ,” Franck Condon integrals over a Sturmian basis. An application to photoelectron spectra of H2 and N2 “, Chem.Phys.Lett.,91,21 (1982)
17) E.YURTSEVER and D.SHILLADY , ” Improved convergence modification of the orthogonal gradient multiconfiguration SCF method “, Chem.Phys.Lett.,94,316 (1983)
18) A.BILGIN, E.YURTSEVER and S.SÜZER ,” A CNDO/S study of core hole satellites in the photoelectron spectra of para ,meta and ortho nitroanilines “, Chem.Phys.Lett.,115,154 (1985)
19) E.YURTSEVER and M.PEHLIVAN ,” One dimensional vibrational eigenvalue problem with numerical potentials ” , Comp.Phys.Comm.,39,431 (1986)
20) E.YURTSEVER and H.KARAASLAN, ” Monte Carlo simulation of model three component liquid systems”,Ber.Bunsenges.Phys.Chem.,91,600 (1987)
21) E.YURTSEVER,”The least square stabilization method for the resonance eigenvalues”, Chem.Phys.Lett.137,569 (1987)
22) O.F.GÜNER, D.SHILLADY, R.M.OTTENBRITE, B.K.RAO and E.YURTSEVER, ” Pair excitation MCSCF treatment of small molecules in an optimized Slater transform Preuss (STP) basis set “, Int.J.Quant.Chem.32,551 (1987)
23) E.YURTSEVER,” On the algebraic approaches to the eigenvalue equations.The Wronskian method”,Chem.Phys.Lett.141,386 (1987)
24) H.YILMAZ, L.TOPPARE and E.YURTSEVER, ” Correlations of anodic peak potentials with quantum mechanical properties of various vinyl monomers “, J.Electroanalytical Chem.237,187 (1987)
25) E.YURTSEVER and J.BRICKMANN, ” Computationally induced “irregularity ” in the spectra of integrable quantum systems”, Phys.Rev.A 38,1027 (1988)
26) E.YURTSEVER,” A comparative study of variational techniques for Schrödinger equations. Pointwise quality criteria”, Z.Naturforschung A. 43a,745 (1988)
27) E.YURTSEVER, ‘A new equilibration algorithm for Monte Carlo simulations’, Mol.Sim. 2, 189 (1989)
28) H.YILMAZ, L.TOPPARE and E.YURTSEVER, ” Correlation of anodic peak potentials with the semiempirical orbital and HOMO energies of various vinyl compounds “, J.Electroanalytical Chem. 261,105 (1989)
29) E.YURTSEVER and J.BRICKMANN, ” Measure of regularity in nonlinearly coupled quantum oscillators far from the semiclassical limit “, Phys.Rev. A41, 6688 (1990)
30) Y.ERGUN, H.Ö.PAMUK and E.YURTSEVER, ” Multipoint Wronskian method applied on model potentials and numerical potential of triplet H2″, Zeitschrift für Naturforschung A45, 889 (1990)
31) E.YURTSEVER and J.BRICKMANN, ” Does quantum mechanics select out regularity and local mode behaviour in nonlinearly coupled vibrational systems? ” Ber.Bunsenges.Phys.Chem.94, 804 (1990)
32) E.YURTSEVER and N.ELMACI, ” On the stability of microclusters with three body forces “, Ber.Bunsenges.Phys.Chem., 95, 467 (1991)
33) H.KARAASLAN and E.YURTSEVER, ” Monte Carlo studies of binary mixtures: a fast algorithm for equilibration”, Chem.Phys.Lett., 187, 8 (1991)
34) E.YURTSEVER and S. İŞSEVER, ” Lattice polymers:behaviour far from theta conditions”, Polymer, 33, 2725 (1992)
35) E.YURTSEVER and J.BRICKMANN, ” Quantum Classical mixed mode analysis of nonlinearly coupled oscillators: A time dependent self consistent field approach”, Ber.Bunsenges.Phys.Chem., 96, 142 (1992)
36) E.YURTSEVER and T.UZER, ” The dynamics of a quantal reservoir coupled to classical modes:A mixed mode approach to dissociating molecules”, Ber.Bunsenges.Phys.Chem.,96, 906 (1992)
37) E.YURTSEVER and B.ERMAN, ” Configurational properties of polypyrrole chains”, Polymer, 34, 3887 (1993)
38) E.YURTSEVER, L.TOPPARE and M.L.HALLENSLEBEN, ” Structural studies of polypyrroles:oligomerization mechanism of n methacryloyl pyrrole”, J.Mol.Str.THEOCHEM ,280, 1 (1993)
39) E.YURTSEVER H.GÜNAY, and T.UZER, “Unimolecular dissociation in the regular regime”, J.Chem.Phys., 99, 1135 (1993)
40) H.KARAASLAN and E.YURTSEVER, “Monte Carlo simulation studies of binary mixtures:A measure of the mixing”, Ber.Bunsenges.Phys.Chem., 98, 47 (1994)
41) E.YURTSEVER and J.BRICKMANN, “Hamilton-Jacobi dynamics for the solution of time dependent quantum problems.I.Formalism and wave packet propagation in one dimension”, Ber.Bunsenges.Phys.Chem., 98, 554 (1994)
42) E.YURTSEVER, “Quantal-classical mixed-mode analysis and chaotic behaviour”, Phys.Rev.E 50,3422 (1994)
43) S.BAHÇECİ, L.TOPPARE and E.YURTSEVER, “Hydrogen Bonding in polyanilines”, Synthetic Metals, 68, 57 (1994)
44) T.GUNKEL, H-J.BAER, J.BRICKMANN, M.ENGEL and E.YURTSEVER, “ Hamilton-Jacobi dynamics for the solution of time-dependent quantum problems II. Wave packet propagation in two dimensional mnonlinearly coupled oscillators – Exact and time-dependent SCF solutions-”, Ber.Bunsenges.Phys.Chem.,98, 1552 (1994)
45) P.S.SARGIN, L.TOPPARE and E.YURTSEVER, “Growth mechanisms of polypyrroles”, Polymer, 37, 1151 (1996)
46) G.BAĞCI-KILIÇ, L.TOPPARE and E.YURTSEVER, “Structural studies of polythiophenes”, Synthetic Metals, 78, 19 (1996)
47) S.BAHÇECİ, L.TOPPARE and E.YURTSEVER, “On the possibility of grafting conducting polymers onto insulating ones”, Synthetic Metals, 81, 5 (1996)
48) E.YURTSEVER, “Lyapunov exponents for classical-quantum mixed-mode dynamics”, Phys.Rev.E 54, 4701 (1996)
49) O.ESENTÜRK, H.Ö.PAMUK and E.YURTSEVER,”A two-dimensional Monte Carlo polymerization of 5-membered rings”, Tr.J.Chem. 21,327 (1997)
50) E.YURTSEVER and N.ELMACI, “Dissociation dynamics of small carbon clusters”, Tr.J.Chem.21, 35 (1997)
51) E.YURTSEVER and N.ELMACI, “Chaotic behavior of triatomic clusters”, Phys.Rev.A 55, 538 (1997)
52) E.YURTSEVER, “Chaos in rotating triatomic clusters”, Europhysics Lett. 37, 91 (1997)
53) H.KILIÇ, M.BALCI and E.YURTSEVER, “ A new antiaromatic compound: 1,4-biphenylenequinone synthesis and trapping reactions”, J.Org.Chem. 62, 3434 (1997)
54) F.M.ATAY and E.YURTSEVER, ” Phase-space reconstruction in Hamiltonian systems through multiple time series”, Chem.Phys.Lett. 276, 282 (1997)
55) M.L.McKEE, M.BALCI, H.KILIÇ and E.YURTSEVER, “ Computational studies of cyclobutadiene and benzocyclobutene fused to p- and o-quinone”, J.Phys.Chem. A102, 2351 (1998)
56) M.YURTSEVER and E.YURTSEVER ,“Dimerization of pyrrole”, Tr.J.Chem. 22, 87 (1998)
57) E.YURTSEVER, ” Angular-momentum-driven chaos in small clusters”, Phys.Rev.A 58, 377 (1998)
58) M.YURTSEVER and E.YURTSEVER, “ Structural studies of polypyrroles:I.An ab-initio evaluation of bonding through and carbons”, Synthetic Metals, 98, 221 (1999)
59) E.YURTSEVER, O.ESENTÜRK, H.Ö.PAMUK and M.YURTSEVER, “ Structural studies of polypyrroles:II: A Monte Carlo growth approach to the branch formation”, Synthetic Metals, 98, 229 (1999)
60) E.YURTSEVER and M.YURTSEVER, “ A theoretical study of structural defects in conjugated polymers”, Synthetic Metals, 101, 335 (1999)
61) E.YURTSEVER, “ Multiple bipolaron formation in polythiophenes”, Synthetic Metals, 105, 179 (1999)
62) E.YURTSEVER and S.GÜLGÖZ, “ The increase in the rate of publications originating from Turkey”, Scientometrics, 46, 321 (1999)
63) M.YURTSEVER and E.YURTSEVER, “Structural defects in polythiophenes: Monte Carlo simulations with quantum mechanical growth probabilities”, J.Phys.Chem.A 104, 362 (2000)
64) E.YILGÖR, E.BURGAZ, E.YURTSEVER and İ.YILGÖR, “Comparison of hydrogen bonding in polydimethylsiloxane and polyether based urethane and urea copolymers”, Polymer, 41, 849 (2000)
65) F.CALVO and E.YURTSEVER, “Lyapunov instability in rotating systems from ergodic molecular dynamics simulations”, Phys.Lett.A, 266, 387 (2000)
66) E.YURTSEVER and F.CALVO,” Many-body effects on the melting and dynamics of small clusters”, Phys.Rev.B 62, 9977 (2000)
67) E.YURTSEVER, ” Rotationally induced transitions in small clusters”, Phys.Rev.E 63, 16202 (2001)
68) E.YURTSEVER, “A quantum mechanical study of the electrochemical polymerization of pyrrole”, Syn.Met. 119, 227 (2001)
69) M.YURTSEVER and E.YURTSEVER, “Electronic excitations in stacked oligothiophenes”, Syn.Met. 119, 247 (2001)
70) V.AQUILANTI, A.LOMBARDİ and E.YURTSEVER, “Global view of classical clusters: the hyperspherical approach to structure and dynamics”, Phys.Chem. Chem.Phys. 4, 5040 (2002)
71) S.GÜLGÖZ, Ö.A.YEDEKÇİOĞLU and E.YURTSEVER, “Turkey’s output in social science publications: 1970-1999”, Scientometrics 55, 103 (2002)
72) E.YURTSEVER, “Measuring chaos in rotating clusters”, Comp.Phys.Comm. 145, 194 (2002)
73) F.A.GIANTURCO, E.YURTSEVER and F.SEBASTIANELLİ, “Modelling ionic nucleation in small neon clusters”, Int.J.Mass.Spectr. 220, 193 (2002)
74) M.YURTSEVER and E.YURTSEVER, “A DFT study of polymerization mechanism of Indole”, Polymer 43, 6019 (2002)
75) E.YILGÖR, İ.YILGÖR and E.YURTSEVER, “Hydrogen bonding and polyurethane morphology.1.Quantum mechanical calculations of hydrogen bond energies and vibrational spectroscopy of model compounds”, Polymer 43, 6551 (2002)
76) E.YILGÖR, E.YURTSEVER and İ.YILGÖR, “Hydrogen bonding and polyurethane morphology.2.Spectroscopic, thermal and crystallization behavior of polyether blends with 1,3-dimethylurea and a model urethane compound”, Polymer 43, 6561 (2002)
77) N.ELMACI and E.YURTSEVER, “Thermochromism in oligothiophenes: The role of the internal rotation”, J.Phys.Chem.A 106, 11981 (2002)
78) İ.YILGÖR, E.YURTSEVER and B.ERMAN, “Conformational analysis of model polyurethane chains in the unperturbed state and under external forces”, Macromolecules 35, 9825 (2002)
79) A.ANEJA, G.L.WILKES, E.YILGÖR, İ.YILGÖR and E.YURTSEVER, “Exploring urea phase connectivity in molded flexible polyurethane foam formulations using LiBr as a probe”, J.Macromol.Sci.Phys. B42, 1125 (2003)
80) A.ANEJA, G.L.WILKES, E.YURTSEVER and İ.YILGÖR, “Influence of lithium chloride on the morphology of flexible slabstock polyurethane foams and their plaque counterparts”, POLYMER 44, 757 (2003)
81) E.YURTSEVER, “Rotational potential functions for oligomethylthiophenes”, Synt.Met.135-136, 427 (2003)
82) F.SEBASTIANELLI, F.A.GIANTURCO and E.YURTSEVER, “Finding the global minima of (Nen)+ clusters with non-empirical models: a comparison of results, Chem.Phys. 290, 279 (2003)
83) E.YURTSEVER, A.PALAZOĞLU and Y.ARKUN, “Conformational similarities in isomerization dynamics of clusters”, J.Phys.Chem A, 107, 6025 (2003)
84) E.YURTSEVER and S.KIRMIZIALTIN, “Vibrational spectroscopy of structural defects in oligothiophenes”, Mol.Phys. 101, 2725 (2003)
85) E.BODO, F.SEBASTIANELLİ, F.A.GIANTURCO, E.YURTSEVER and M.YURTSEVER, “Ab initio quantum dynamics with very weak van der Waals interactions: structure and stability of small Li2(1g+) – (He)n clusters”, J.Chem.Phys., 120, 9160 (2004)
86) F.CALVO and E.YURTSEVER, “Composition induced structural transitions in mixed rare-gas clusters”, Phys.Rev.B 70, 45423 (2004)
87) V.AQUILANTI, A.LOMBARDI, M.B.SEVRYUK and E.YURTSEVER, “Phase-space invariants as indicators of the critical behavior of microaggregates”, Phys.Rev.Lett.93, 113402 (2004)
88) E.BODO, F.A.GIANTURCO, F.SEBASTIANELLI, E.YURTSEVER and M.YURTSEVER, “Rotational cooling of Li2 (1g+) molecules by ultracold collisions with a He gas buffer”, Theor.Chem.Acc. 112, 263 (2004)
89) M.YURTSEVER and E.YURTSEVER, “Density functional theory study of the electrochemical oligomerization of thiophene: Transition states for radical-radical and radical-neutral pathways”, Polymer, 45, 9039 (2004)
90) E.BODO, F.A.GIANTURCO and E.YURTSEVER, “The weak Li2-He interaction revisited: a combined ab-initio and empirical modeling”, J.Low Temp.Phys., 138, 259 (2005)
91) E.YURTSEVER, F.CALVO and D.J.WALES, “Finite size effects in the dynamics and thermodynamics of 2D Coulomb clusters”, Phys.Rev.E 72, 26110 (2005)
92) E.BODO, F.A.GIANTURCO, E.YURTSEVER and M.YURTSEVER, “Neutral and ionic dopants in helium clusters:Interaction forces for the Li2(a3∑u+)-He and Li2+(X2∑u+)-He complexes, Mol.Phys. 103, 3223 (2005)
93) D.A.MORTON-BLAKE and E.YURTSEVER, “The entry of molecular species into the lattice of an electroactive polymer during its dissolution”, J.Mol.Liq. 124, 106 (2006)
94) E.BODO, E.YURTSEVER, M.YURTSEVER and F.A.GIANTURCO, “Ionic dimers in He droplets: Interaction potentials for Li2+-He, Na2+-He, and K2+-He and stability of the smaller clusters”, J.Chem.Phys. 124, 74320 (2006)
95) E.YURTSEVER, F.SEBASTIANELLI and F.A.GIANTURCO, “Fragmentation dynamics of Ne3+ clusters: A classical trajectory study”, Comput.Mat.Sci. 35, 163 (2006)
96) V.AQUİLANTI, E.CARMONA-NOVİLLO, E.GARCIA, A.LOMBARDI, M.B.SEVRYUK and E.YURTSEVER, “Invariant energy partitions in chemical reactions and cluster dynamics simulations”, Comp.Mat.Sci. 35, 187 (2006)
97) E.BODO, F.A.GIANTURCO and E.YURTSEVER, “ Vibrational quenching at ultralow energies: calculations of the Li2(1Σg+; v>>0) + He superelastic scattering cross sections”, Phys.Rev.A. 73, 52715 (2006)
98) V.AQUILANTI, A.LOMBARDI, M.B.SEVRYUK and E.YURTSEVER, “ Specific heats of nanoaggregates near a phase transition: How energy partitions among internal modes”, Chem.Phys.Lett. 430, 424 (2006)
99) E.YURTSEVER, D.YÜRET and B.ERMAN, “Quantum Mechanical Calculations of Tryptophan and Comparison with Conformations in Native Proteins”, J.Phys.Chem.A. 110, 13933 (2006)
100) F.MARINETTI, E.COCCIA, E.BODO, F.A.GIANTURCO, E.YILDIRIM, M.YURTSEVER, and E.YURTSEVER , “Bosonic Helium droplets with cationic impurities”, J.Chem.Phys. 126, 124319 (2007)
101) F.MARINETTI, E.COCCIA, E.BODO, F.A.GIANTURCO, E.YURTSEVER, M.YURTSEVER and E.YILDIRIM, “Bosonic Helium clusters doped by alkali cations: Interaction forces and analysis of their most stable structures”, Theor.Chem.Acc. 118,53 (2007)
102) E.YURTSEVER, E.YILDIRIM, M.YURTSEVER, E.BODO and F.A.GIANTURCO, “ Solvation of K+ in Helium droplets”, Eur.Phys.J.D. 43, 105 (2007)
103) F.CALVO and E.YURTSEVER, “Non-monotonic size effects on the structure and thermodynamics of Coulomb clusters in three-dimensional harmonic traps”, Eur.Phys.J.D 44, 81 (2007)
104) E.YURTSEVER and F.CALVO , “Structural and thermodynamical studies of 2D Coulomb clusters with point defects”, Phys. Scr. 76 (2007) C111-C114.
105) E.YURTSEVER and F.CALVO, “Effects of the range of the potential on the structure and dynamics of two-dimensional Coulomb clusters” Mol.Phys. 106, 289 (2008)
106) L.GONZALES_SANCHEZ, E.BODO, E.YURTSEVER, and F.A.GIANTURCO, “Quenching efficiency of “Hot” polar molecules by He buffer gas at ultralow energies: Quantum results for MgH and LiH rotations, Eur.Phys.J.D 48, 75 (2008)
107) S.BOVINO, E.BODO, E.YURTSEVER and F.A.GIANTURCO, “Vibrational cooling of spin-stretched dimer states by He buffer gas: Quantum calculations for Li2(a3 Σ+u) at ultralow energies”, J.Chem.Phys. 128, 224312 (2008)
108) F.MARINETTI, E.BODO, F.A.GIANTURCO and E.YURTSEVER,” Energetics and structures of charged Helium clusters: Comparing stabilities of dimer and trimer cationic cores”, ChemPhysChem, 9, 2618 (2008)
109) F.CALVO and E.YURTSEVER, “Shell structure, melting and dynamics of ion clusters confined in an octupolar trap”, 4th Int.Conf.At.Mol.Cluster Coll.(ISAAC 2009), AIP Proc.1197, 174-185 (2009)
110) E.YURTSEVER, “π-stack dimers of small polyaromatic hydrocarbons: A path to the packing of graphenes”,J.Phys.Chem.A 113, 924 (2009)
111) H.YAĞCI-ACAR, R.KAŞ, E.YURTSEVER, C.ÖZEN, I.LIEBERWIRTH, “Emergence of 2MPA As An Effective Coating for Highly Stable and Luminescent Quantum Dots”, J.Phys.Chem.C. 113, 10005 (2009)
112) F.CALVO, C.CHAMPENOIS and E.YURTSEVER, “Crystallization and thermodynamics of ion clouds in octupolar traps: structural transitions, core melting and scaling laws” Physical Review A 80, 63401 (2009)
113) R.PROSMITI, G.DELGADO-BARRIO, P.VILLAREAL, E.YURTSEVER, E.COCCIA AND F.A.GIANTURCO, “Structuring a quantum solvent around a weakly bound dopant: the He-Cs2(3Σu) complex.”, J.Phys.Chem A 113, 14718 (2009)
114) D.CARUSO, M.TACCONI, E.YURTSEVER and F.GIANTURCO, “Quenching of internal rotations versus collisional cooling at ultralow energies for weakly interacting partners: Cs2 (3∑u+) with 3,4 He” Phys.Rev. A81, 42710 (2010)
115) Y.YAR, L.EYÜBOĞLU, F.Y.ACAR, E.YURTSEVER and M.AKINÇ, “Reduction of viscosity of Alumina nano powder aqueous suspensions by addition of polyalcohols and sccharides”, J.Am.Cer.Soc. 93, 2630 (2010)
116) F.MARINETTI, E.YURTSEVER and F.A.GIANTURCO, “HCHO in cold quantum solvent: Size and shape of its “bubbles” in 4He droplets from stochastic simulations”, J.Phys.Chem.A, 114, 9725-9732 (2010)
117) E.YURTSEVER, “Stacking of triphenylene: Characterization of the potential energy surface”, Theo. Chem. Acc 127, 133 (2010).
118) E.YURTSEVER, E.D.ONAL and F.CALVO, “Structure and dynamics of ion clusters in linear octupole traps”, Phys.Rev.A, 83, 053427 (2011)
119) R.P.de TUDELA, D.LOPEZ-DURAN, T.GONZALES-LEZANA, G.DELGADO-BARRIO, P.H.VILLAREAL, F.A.GIANTURCO and E.YURTSEVER, “Quantum features of a barely bound molecular dopant: Cs2 3∑u in bosonic Helium droplets of variable size, J.Phys.Chem.A 115, 6892 (2011)
120) M.TACCONI, F.A.GIANTURCO, E.YURTSEVER and D.CARUSO, “Cooling and quenching of 24MgH+(X1∑+) by 4He(1S) in a Coulomb trap: A quantum study of dynamics. Phys.Rev.A84, 013412 (2011)
121) D.CARUSO, M.TACCONI, E.YURTSEVER, S.BOVINO and F:A:GIANTURCO, “Quenching vibrations of cesium dimers by He at low and ultralow temperatures: quantum dynamical calculations”, Eur.Phy.J.D 65, 167 (2011)
122) D.CARUSO, M.TACCONI, F.A.GIANTURCO and E.YURTSEVER, “Quenching vibrations by collisions in cold traps: A quantum study for MgH+ (X 1∑+) with 4He(1S)”, J.Chem.Sci. 124, 93 (2012)
123) Z.YURTSEVER, B.ERMAN and E.YURTSEVER, “Competetive hydrogen bonding in Aspirin-Aspirin and Aspirin-Amino acid interactions”, Tr.J.Chem.36, 383 (2012)
124) F.CALVO, E.YURTSEVER and D.J.WALES, “Energy landscapes of ion clusters in isotropic qudrupolar and octupolar trap”, J.Chem.Phys. 136, 024303 (2012)
125) D.LOPEZ-DURAN, R.RODRIGUEZ-CANTANO, , T.GONZALES-LEZANA, G.DELGADO-BARRIO, P.VİLLAREAL, E.YURTSEVER and F.A.GIANTURCO,
“Weakly bound finite systems: (4He)n-Rb2(3∑u), clustering structures from a quantum Monte Carlo approach”, J.Phys.Cond.Matt. 24, 104014 (2012)
126) R.RODRIGUEZ-CANTANO, D.LOPEZ-DURAN, T.GONZALES-LEZANA, G.DELGADO-BARRIO, P.VİLLAREAL, E.YURTSEVER and F.A.GIANTURCO, “ Spin polarized Rb2 interacting with bosonic He atoms: Potential energy surface and quantum structures of small clusters”, J.Phys.Chem.A 116, 2394 (2012)
127) E.YILDIRIM, M.YURTSEVER, E.YURTSEVER, İ.YILGÖR and E.YILGÖR, “Multiscale modeling of the morphology and properties of segmented silicone-urea copolymers”, Journal of Inorganic and Organometallic Polymers and Material, 22, 604 (2012)
128) M.SATTA, M.MARQUEZ-MIHARES, E.YURTSEVER, S.BOVINO and F.A.GIANTURCO, “Mg+(2S) and Mg+(2P) in reaction with H2(1∑g+): a description of the energy surfaces explaining the mechanisms, Int.J.Mass.Spec. 351, 47 (2013)
129) F.CALVO and E.YURTSEVER, “Mapping the global minima of binary Morse clusters: The effects of range mismatch”, Comp.Theor.Chem. 1021, 7 (2013)
130) F.CALVO and E.YURTSEVER, “Evidence for broken ergodicity due to chemical alloying from the dissociation kinetics of binary clusters”, J.Chem.Phys. 140, 214301 (2014)
131) S.SAMİ,E.YILDIRIM,M.YURTSEVER,E.YURTSEVER,E.YILGÖR,İ.YILGÖR and G.L.WILKES, “Undestanding the influence of hydrogen bonding and diisocyanate symmetry on the morphology and properties of segmented polyurtehanes and polyureas:Computational and experimental study”, Polymer 55, 4563-4576 (2014)
132) B.SÜTAY, M.YURTSEVER and E.YURTSEVER, “A post-HF study on the interaction of Iodine with small polyaromatic hydrocarbons”, J.Mol.Model. 20,2445 (2014)
133) E.YURTSEVER, “A mixed basis with off-center Gaussian functions for the calculation of the potential energy surfaces for π-stacking interactions: Dimers of benzene and planar C6.” J.Mol.Mod. 21, 11 (2015)
134) Ö.BİRER and E.YURTSEVER; “Dimer formation of perylene: An ultracold spectroscopic and computational study”, J.Mol.Str. 1097, 29 (2015)