| Year |
Citation |
Score |
| 2022 |
Sumer A, Jellinek J. Computational studies of structural, energetic, and electronic properties of pure Pt and Mo and mixed Pt/Mo clusters: Comparative analysis of characteristics and trends. The Journal of Chemical Physics. 157: 034301. PMID 35868934 DOI: 10.1063/5.0099760 |
0.416 |
|
| 2022 |
Acioli PH, Zhang X, Bowen KH, Jellinek J. Electron Binding Energy Spectra of AlPt Clusters─A Combined Experimental and Computational Study. The Journal of Physical Chemistry. A. 126: 4241-4247. PMID 35748874 DOI: 10.1021/acs.jpca.2c03116 |
0.405 |
|
| 2018 |
Acioli PH, Zhang X, Bowen KH, Jellinek J. Electron Binding Energy Spectra of AlnMo– Clusters: Measurements, Calculations, and Theoretical Analysis The Journal of Physical Chemistry C. 123: 7810-7817. DOI: 10.1021/Acs.Jpcc.8B06769 |
0.538 |
|
| 2017 |
Acioli PH, Jellinek J. Theoretical Analysis of Photoelectron Spectra of Pure and Mixed Metal Clusters: Disentangling Size, Structure, and Composition Effects The Journal of Physical Chemistry C. 121: 16665-16672. DOI: 10.1021/Acs.Jpcc.7B06695 |
0.465 |
|
| 2016 |
Jackson K, Jellinek J. Si clusters are more metallic than bulk Si. The Journal of Chemical Physics. 145: 244302. PMID 28010068 DOI: 10.1063/1.4972813 |
0.506 |
|
| 2016 |
Jellinek J, Aleinikava D. Anharmonic densities of states: A general dynamics-based solution. The Journal of Chemical Physics. 144: 214103. PMID 27276941 DOI: 10.1063/1.4951695 |
0.305 |
|
| 2015 |
Rodríguez-Cantano R, González-Lezana T, Prosmiti R, Delgado-Barrio G, Villarreal P, Jellinek J. Reactive scattering calculations for (87)Rb+(87)RbHe→Rb2((3)Σ(u)(+),v)+He from ultralow to intermediate energies. The Journal of Chemical Physics. 142: 164304. PMID 25933761 DOI: 10.1063/1.4919062 |
0.379 |
|
| 2015 |
Pelzer AW, Jellinek J, Jackson KA. H2 saturation on palladium clusters. The Journal of Physical Chemistry. A. 119: 3594-603. PMID 25786090 DOI: 10.1021/Jp512643A |
0.337 |
|
| 2014 |
Ma L, Jackson KA, Wang J, Horoi M, Jellinek J. Investigating the metallic behavior of Na clusters using site-specific polarizabilities Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.035429 |
0.523 |
|
| 2013 |
López-Encarnación JM, Tanabe KK, Johnson MJ, Jellinek J. Characterizing metal coordination environments in porous organic polymers: a joint density functional theory and experimental infrared spectroscopy study. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 13646-51. PMID 24092536 DOI: 10.1002/Chem.201302812 |
0.316 |
|
| 2013 |
Pelzer AW, Jellinek J, Jackson KA. H2 reactions on palladium clusters. The Journal of Physical Chemistry. A. 117: 10407-15. PMID 23980821 DOI: 10.1021/Jp403089X |
0.474 |
|
| 2013 |
Santamaria R, Bokhimi X, Soullard J, Jellinek J. Pressure-induced metallization of Li+-doped hydrogen clusters. The Journal of Physical Chemistry. A. 117: 5642-9. PMID 23758642 DOI: 10.1021/Jp400483Z |
0.449 |
|
| 2012 |
De Tudela RP, López-Durán D, De Lara-Castells MP, Prosmiti R, Roncero O, Delgado-Barrio G, Gianturco FA, Jellinek J, Villarreal P. A quantum chemistry approach to energies, structures, and spectroscopy of doped helium clusters Aip Conference Proceedings. 1504: 240-253. DOI: 10.1063/1.4771719 |
0.351 |
|
| 2012 |
Wang C, Stephen Berry R, Jellinek J. Range effects of the Coulombic forces on structures, thermodynamic properties and potential energy landscapes: (KCl)32 and related systems Chemical Physics. 399: 281-289. DOI: 10.1016/J.Chemphys.2011.11.025 |
0.362 |
|
| 2011 |
Yuan X, Liu L, Wang X, Yang M, Jackson KA, Jellinek J. Theoretical investigation of adsorption of molecular oxygen on small copper clusters. The Journal of Physical Chemistry. A. 115: 8705-12. PMID 21732667 DOI: 10.1021/Jp200125T |
0.375 |
|
| 2011 |
Baishya K, Idrobo JC, Öǧüt S, Yang M, Jackson KA, Jellinek J. First-principles absorption spectra of Cun (n=2-20) clusters Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.245402 |
0.493 |
|
| 2011 |
Ma L, Jackson KA, Jellinek J. Site-specific polarizabilities as predictors of favorable adsorption sites on Nan clusters Chemical Physics Letters. 503: 80-85. DOI: 10.1016/J.Cplett.2010.12.049 |
0.41 |
|
| 2010 |
Santamaria R, Soullard J, Jellinek J. Thermal behavior of a 13-molecule hydrogen cluster under pressure. The Journal of Chemical Physics. 132: 124505. PMID 20370131 DOI: 10.1063/1.3359460 |
0.42 |
|
| 2010 |
Yang M, Yang F, Jackson KA, Jellinek J. Probing the structural evolution of CuN-, N=9-20, through a comparison of computed electron removal energies and experimental photoelectron spectra Journal of Chemical Physics. 132. PMID 20151742 DOI: 10.1063/1.3300128 |
0.327 |
|
| 2009 |
Green JR, Jellinek J, Berry RS. Space-time properties of Gram-Schmidt vectors in classical Hamiltonian evolution. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 066205. PMID 20365252 DOI: 10.1103/Physreve.80.066205 |
0.356 |
|
| 2009 |
Jackson K, Ma L, Yang M, Jellinek J. Atomistic dipole moments and polarizabilities of Na(N) clusters, N = 2-20. The Journal of Chemical Physics. 129: 144309. PMID 19045149 DOI: 10.1063/1.2978169 |
0.395 |
|
| 2009 |
Tiago ML, Idrobo JC, Öǧüt S, Jellinek J, Chelikowsky JR. Electronic and optical excitations in Agn clusters (n=1-8): Comparison of density-functional and many-body theories Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.155419 |
0.449 |
|
| 2008 |
Jellinek J. Nanoalloys: tuning properties and characteristics through size and composition. Faraday Discussions. 138: 11-35; discussion 11. PMID 18447006 DOI: 10.1039/B800086G |
0.386 |
|
| 2008 |
Ferrando R, Jellinek J, Johnston RL. Nanoalloys: from theory to applications of alloy clusters and nanoparticles. Chemical Reviews. 108: 845-910. PMID 18335972 DOI: 10.1021/Cr040090G |
0.396 |
|
| 2008 |
Soullard J, Santamaria R, Jellinek J. Pressure and size effects in endohedrally confined hydrogen clusters. The Journal of Chemical Physics. 128: 064316. PMID 18282047 DOI: 10.1063/1.2827487 |
0.512 |
|
| 2008 |
Baishya K, Idrobo JC, Öǧüt S, Yang M, Jackson K, Jellinek J. Optical absorption spectra of intermediate-size silver clusters from first principles Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.075439 |
0.497 |
|
| 2008 |
Idrobo JC, Walkosz W, Yip SF, Öğüt S, Wang J, Jellinek J. Erratum: Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2−14and 20) from first principles [Phys. Rev. B76, 205422 (2007)] Physical Review B. 77. DOI: 10.1103/Physrevb.77.249903 |
0.604 |
|
| 2008 |
Idrobo JC, Öğüt S, Jellinek J. Erratum: Size dependence of the static polarizabilities and absorption spectra ofAgn(n=2−8)clusters [Phys. Rev. B72, 085445 (2005)] Physical Review B. 77. DOI: 10.1103/Physrevb.77.239901 |
0.466 |
|
| 2007 |
Wang J, Bai J, Jellinek J, Zeng XC. Gold-coated transition-metal anion [Mn13@Au20]- with ultrahigh magnetic moment. Journal of the American Chemical Society. 129: 4110-1. PMID 17367134 DOI: 10.1021/Ja0664234 |
0.572 |
|
| 2007 |
Idrobo JC, Walkosz W, Yip SF, Öǧüt S, Wang J, Jellinek J. Static polarizabilities and optical absorption spectra of gold clusters (Aun, n=2-14 and 20) from first principles Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.205422 |
0.662 |
|
| 2007 |
Idrobo JC, Öǧüt S, Nemeth K, Jellinek J, Ferrando R. First-principles isomer-specific absorption spectra of Ag11 Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.233411 |
0.423 |
|
| 2007 |
Villarreal P, De Lara-Castells MP, Prosmiti R, Delgado-Barrio G, López-Duŕn D, Gianturco FA, Jellinek J. Spectral simulations of polar diatomic molecules immersed in He clusters: Application to the ICl (X) molecule Physica Scripta. 76: C96-C103. DOI: 10.1088/0031-8949/76/3/N15 |
0.496 |
|
| 2007 |
Jellinek J, Acioli PH. Chapter 7 Computational electron spectroscopy of gas-phase metal clusters The Chemical Physics of Solid Surfaces. 12: 299-326. DOI: 10.1016/S1571-0785(07)12007-1 |
0.448 |
|
| 2007 |
De Lara-Castells MP, Prosmiti R, López-Durán D, Delgado-Barrio G, Villarreal P, Gianturco FA, Jellinek J. Doped helium clusters analyzed through quantum chemistry methods International Journal of Quantum Chemistry. 107: 2902-2921. DOI: 10.1002/Qua.21446 |
0.335 |
|
| 2006 |
Yang M, Jackson KA, Koehler C, Frauenheim T, Jellinek J. Structure and shape variations in intermediate-size copper clusters. The Journal of Chemical Physics. 124: 024308. PMID 16422584 DOI: 10.1063/1.2150439 |
0.506 |
|
| 2006 |
Bai J, Cui LF, Wang J, Yoo S, Li X, Jellinek J, Koehler C, Frauenheim T, Wang LS, Zeng XC. Structural evolution of anionic silicon clusters SiN (20 The Journal of Physical Chemistry. A. 110: 908-12. PMID 16419988 DOI: 10.1021/Jp055874S |
0.632 |
|
| 2006 |
Jellinek J, Acioli PH, Garciá-Rodeja J, Zheng W, Thomas OC, Bowen KH. Mnn−clusters: Size-induced transition to half metallicity Physical Review B. 74. DOI: 10.1103/Physrevb.74.153401 |
0.376 |
|
| 2006 |
Zhao J, Zhou X, Chen X, Wang J, Jellinek J. Density-functional study of small and medium-sizedAsnclusters up ton=28 Physical Review B. 73: 115418. DOI: 10.1103/Physrevb.73.115418 |
0.475 |
|
| 2006 |
De Lara-Castells MP, Prosmiti R, Delgado-Barrio G, López-Durán D, Villarreal P, Gianturco FA, Jellinek J. Polar di-halogen molecules solvated in bosonic helium clusters: The paradigm of ICl (X) Physical Review a - Atomic, Molecular, and Optical Physics. 74. DOI: 10.1103/Physreva.74.053201 |
0.528 |
|
| 2006 |
Wang J, Yang M, Jellinek J, Wang G. Dipole polarizabilities of medium-sized gold clusters Physical Review A. 74. DOI: 10.1103/Physreva.74.023202 |
0.678 |
|
| 2006 |
Yang M, Jackson KA, Jellinek J. First-principles study of intermediate size silver clusters: Shape evolution and its impact on cluster properties Journal of Chemical Physics. 125. DOI: 10.1063/1.2351818 |
0.482 |
|
| 2006 |
Yang M, Jackson KA, Koehler C, Frauenheim T, Jellinek J. Structure and shape variations in intermediate-size copper clusters Journal of Chemical Physics. 124. DOI: 10.1063/1.2150439 |
0.438 |
|
| 2006 |
Öǧüt S, Idrobo JC, Jellinek J, Wang J. Structural, electronic, and optical properties of noble metal clusters from first principles Journal of Cluster Science. 17: 609-626. DOI: 10.1007/S10876-006-0075-8 |
0.638 |
|
| 2005 |
Wang J, Jellinek J. Infrared spectra of V(n)Bz(n+1) sandwich clusters: a theoretical study of size evolution. The Journal of Physical Chemistry. A. 109: 10180-2. PMID 16833309 DOI: 10.1021/Jp055532M |
0.565 |
|
| 2005 |
Wang J, Jellinek J, Zhao J, Chen Z, King RB, Schleyer Pv. Hollow cages versus space-filling structures for medium-sized gold clusters: the spherical aromaticity of the Au50 cage. The Journal of Physical Chemistry. A. 109: 9265-9. PMID 16833267 DOI: 10.1021/Jp052414Q |
0.606 |
|
| 2005 |
Di Paola C, Gianturco FA, López-Durán D, de Lara-Castells MP, Delgado-Barrio G, Villarreal P, Jellinek J. Br2(X) microsolvation in helium clusters: effect of the interaction on the quantum solvent density distribution. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 1348-56. PMID 15968696 DOI: 10.1002/Cphc.200400530 |
0.498 |
|
| 2005 |
Wang J, Acioli PH, Jellinek J. Structure and magnetism of VnBz(n+1) sandwich clusters. Journal of the American Chemical Society. 127: 2812-3. PMID 15740091 DOI: 10.1021/Ja043807Q |
0.613 |
|
| 2005 |
BÖYÜKATA M, GÜVENÇ ZB, ÖZÇELİK S, DURMUŞ P, JELLINEK J. REACTION DYNAMICS OF Nin (n =19 and 20) WITH D2: DEPENDENCE ON CLUSTER SIZE, TEMPERATURE AND INITIAL ROVIBRATIONAL STATES OF THE MOLECULE International Journal of Modern Physics C. 16: 295-308. DOI: 10.1142/S0129183105007108 |
0.513 |
|
| 2005 |
Zhao J, Wang J, Jellinek J, Yoo S, Zeng XC. Stuffed fullerene structures for medium-sized silicon clusters The European Physical Journal D. 34: 35-37. DOI: 10.1140/Epjd/E2005-00113-X |
0.619 |
|
| 2005 |
Idrobo JC, Öǧüt S, Jellinek J. Size dependence of the static polarizabilities and absorption spectra of Agn (n=2-8) clusters Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.085445 |
0.501 |
|
| 2005 |
De Lara-Castells MP, López-Durán D, Delgado-Barrio G, Villarreal P, Di Paola C, Gianturco FA, Jellinek J. Energies and density distributions of ( 4He) N clusters doped with Br 2(X): A Hartree-like approach Physical Review a - Atomic, Molecular, and Optical Physics. 71. DOI: 10.1103/Physreva.71.033203 |
0.494 |
|
| 2005 |
Jellinek J. Energy Landscapes: With Applications to Clusters, Biomolecules and Glasses Energy Landscapes: With Applications to Clusters, Biomolecules and Glasses
David J. Wales Cambridge U. Press, New York, 2004. $90.00 (681 pp.). ISBN 0-521-81415-4 Physics Today. 58: 63-64. DOI: 10.1063/1.1996481 |
0.377 |
|
| 2004 |
Srinivas S, Jellinek J. Structural and electronic properties of small beryllium clusters: a theoretical study. The Journal of Chemical Physics. 121: 7243-52. PMID 15473792 DOI: 10.1063/1.1791071 |
0.551 |
|
| 2004 |
López-Durán D, de Lara-Castells MP, Delgado-Barrio G, Villarreal P, Di Paola C, Gianturco FA, Jellinek J. Role of boson-fermion statistics on the Raman spectra of Br2(X) in helium clusters. Physical Review Letters. 93: 053401. PMID 15323693 DOI: 10.1103/Physrevlett.93.053401 |
0.376 |
|
| 2004 |
López-Durán D, de Lara-Castells MP, Delgado-Barrio G, Villarreal P, Di Paola C, Gianturco FA, Jellinek J. Raman spectra of (He)N-Br2(X) clusters: the role of boson/fermion statistics in a quantum solvent. The Journal of Chemical Physics. 121: 2975-84. PMID 15291607 DOI: 10.1063/1.1769369 |
0.413 |
|
| 2004 |
Srinivas S, Jellinek J. Structural and electronic properties of small beryllium clusters: A theoretical study Journal of Chemical Physics. 121: 7243-7252. DOI: 10.1063/1.1791071 |
0.485 |
|
| 2004 |
Özçelik S, Güvenç ZB, Durmuş P, Jellinek J. Reactivity of the Nin(T) (n=54,55,56) clusters with D2(v,j) molecule: molecular dynamics simulations Surface Science. 566: 377-382. DOI: 10.1016/J.Susc.2004.05.074 |
0.515 |
|
| 2003 |
Acioli PH, Jellinek J. Theoretical determination of electron binding energy spectra of anionic magnesium clusters The European Physical Journal D - Atomic, Molecular and Optical Physics. 24: 27-32. DOI: 10.1140/Epjd/E2003-00176-7 |
0.404 |
|
| 2003 |
Avci H, Çivi M, Güvenç ZB, Jellinek J. Collisionless fragmentation of non-rotating Nin (n = 4-14) clusters: A molecular dynamics study Journal of Physics B: Atomic, Molecular and Optical Physics. 36: 3487-3507. DOI: 10.1088/0953-4075/36/16/310 |
0.511 |
|
| 2003 |
Jellinek J, Acioli PH. Converting Kohn–Sham eigenenergies into electron binding energies The Journal of Chemical Physics. 118: 7783-7796. DOI: 10.1063/1.1560134 |
0.301 |
|
| 2002 |
Acioli PH, Jellinek J. Electron binding energies of anionic magnesium clusters and the nonmetal-to-metal transition. Physical Review Letters. 89: 213402. PMID 12443408 DOI: 10.1103/Physrevlett.89.213402 |
0.494 |
|
| 2002 |
Rexer EF, Jellinek J, Krissinel EB, Parks EK, Riley SJ. Theoretical and experimental studies of the structures of 12-, 13-, and 14-atom bimetallic nickel/aluminum clusters Journal of Chemical Physics. 117: 82-94. DOI: 10.1063/1.1481386 |
0.544 |
|
| 2002 |
Jellinek J, Acioli PH. Magnesium Clusters: Structural and Electronic Properties and the Size-Induced Nonmetal-to-Metal Transition† The Journal of Physical Chemistry A. 106: 10919-10925. DOI: 10.1021/Jp020887G |
0.52 |
|
| 2001 |
Salian U, Srinivas S, Jellinek J. Theoretical investigations of the interaction of silver trimer with ethylene molecule Chemical Physics Letters. 345: 312-318. DOI: 10.1016/S0009-2614(01)00881-8 |
0.438 |
|
| 2001 |
Böyükata M, Güvenç ZB, Özçelik S, Durmus P, Jellinek J. Structure and reactivity of Nin(n=7-14, 19) clusters International Journal of Quantum Chemistry. 84: 208-215. DOI: 10.1002/Qua.1323 |
0.567 |
|
| 2001 |
Böyükata M, Güvenç ZB, Jackson B, Jellinek J. Dynamics of the D2
+ Ni(100) collision system: Analysis of the reactive and inelastic channels International Journal of Quantum Chemistry. 84: 48-57. DOI: 10.1002/Qua.1306 |
0.358 |
|
| 2000 |
Knospe O, Jellinek J, Saalmann U, Schmidt R. Charge transfer and fragmentation in cluster-atom collisions Physical Review A. 61. DOI: 10.1103/Physreva.61.022715 |
0.404 |
|
| 2000 |
Jellinek J, Goldberg A. On the temperature, equipartition, degrees of freedom, and finite size effects: Application to aluminum clusters The Journal of Chemical Physics. 113: 2570-2582. DOI: 10.1063/1.1305821 |
0.318 |
|
| 2000 |
Durmuş P, Böyükata M, Özçelik S, Güvenç ZB, Jellinek J. Reactions of small Ni clusters with a diatomic molecule : MD simulation of D2 + Nin (n = 7-10) systems Surface Science. 454: 310-315. DOI: 10.1016/S0039-6028(00)00219-3 |
0.533 |
|
| 2000 |
Srinivas S, Jellinek J. Ab initio Monte Carlo Investigations of Small Lithium Clusters Physica Status Solidi (B). 217: 311-322. DOI: 10.1002/(SICI)1521-3951(200001)217:1<311::AID-PSSB311>3.0.CO;2-M |
0.417 |
|
| 1999 |
Avcı H, Çivi M, Güvenç Z, Jellinek J. Fragmentation of a Non-Rotating Ni19 Cluster: A Molecular Dynamics Study Mathematical and Computational Applications. 4: 99-106. DOI: 10.3390/Mca4020099 |
0.51 |
|
| 1999 |
Güvenç Z, Güvenç D, Jellinek J. Structural Forms and Energies of Nin, n=12-14, Clusters Mathematical and Computational Applications. 4: 75-81. DOI: 10.3390/Mca4010075 |
0.53 |
|
| 1999 |
Böyükata M, Durmuş P, Özçelik S, Güvenç Z, Jellinek J. D2 +Nin(T), n=7 and 9, Collision System Mathematical and Computational Applications. 4: 61-67. DOI: 10.3390/Mca4010061 |
0.437 |
|
| 1999 |
Knospe O, Jellinek J, Saalmann U, Schmidt R. Charge transfer in cluster-atom collisions The European Physical Journal D. 5: 1. DOI: 10.1007/S100530050221 |
0.378 |
|
| 1999 |
Knospe O, Jellinek J, Saalmann U, Schmidt R. Charge transfer in cluster-atom collisions The European Physical Journal D. 5: 1-4. DOI: 10.1007/PL00021588 |
0.315 |
|
| 1998 |
Jellinek J, Srinivas S, Fantucci P. Ab initio Monte Carlo: application to Li8 Chemical Physics Letters. 288: 705-713. DOI: 10.1016/S0009-2614(98)00378-9 |
0.512 |
|
| 1997 |
Bonačić-Koutecký V, Jellinek J, Wiechert M, Fantucci P. Ab initio molecular dynamics study of solid- to liquidlike transitions in Li9+, Li10, and Li11+ clusters The Journal of Chemical Physics. 107: 6321-6334. DOI: 10.1063/1.475134 |
0.499 |
|
| 1997 |
Krissinel' E, Jellinek J. 13-Atom NiAl alloy clusters: correlation between structural and dynamical properties Chemical Physics Letters. 272: 301-312. DOI: 10.1016/S0009-2614(97)88024-4 |
0.509 |
|
| 1997 |
Reichardt D, Bonačić-Koutecký V, Fantucci P, Jellinek J. Ab initio gradient corrected density functional molecular dynamics: investigation of structural and dynamical properties of the Li8 cluster Chemical Physics Letters. 279: 129-139. DOI: 10.1016/S0009-2614(97)01019-1 |
0.481 |
|
| 1997 |
Reichardt D, Bona ) i ' -Koutecký V, Fantucci P, Jellinek J. Abinitio molecular dynamics based on nonlocal density functional procedure with Gaussian basis; study of structural and temperature behaviour of metallic clusters Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 40: 486-489. DOI: 10.1007/S004600050259 |
0.517 |
|
| 1997 |
Krissinel EB, Jellinek J. 13-atom Ni-Al alloy clusters: Structures and dynamics International Journal of Quantum Chemistry. 62: 185-197. DOI: 10.1002/(Sici)1097-461X(1997)62:2<185::Aid-Qua7>3.0.Co;2-S |
0.488 |
|
| 1996 |
Jellinek J, Krissinel E. NinAlm alloy clusters: analysis of structural forms and their energy ordering Chemical Physics Letters. 258: 283-292. DOI: 10.1016/0009-2614(96)00636-7 |
0.47 |
|
| 1996 |
Fantucci P, Bonačić-Koutecký V, Jellinek J, Wiechert M, Harrison RJ, Guest MF. Ab initio Hartree-Fock molecular dynamics with parallel processing: Application to small neutral and charged Lin clusters Chemical Physics Letters. 250: 47-58. DOI: 10.1016/0009-2614(95)01432-2 |
0.432 |
|
| 1994 |
López MJ, Jellinek J. Fragmentation of atomic clusters: A theoretical study Physical Review A. 50: 1445-1458. PMID 9911038 DOI: 10.1103/Physreva.50.1445 |
0.467 |
|
| 1994 |
Jellinek J, Bonac̆ić‐Koutecký V, Fantucci P, Wiechert M. Ab initio Hartree–Fock self‐consistent‐field molecular dynamics study of structure and dynamics of Li8 The Journal of Chemical Physics. 101: 10092-10100. DOI: 10.1063/1.467997 |
0.473 |
|
| 1993 |
Garzon IL, Jellinek J. Peculiarities of structures and meltinglike transition in gold clusters Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 26: 316-318. DOI: 10.1007/Bf01429180 |
0.517 |
|
| 1993 |
G�ven� ZB, Jellinek J. Surface melting in Ni55 Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 26: 304-306. DOI: 10.1007/Bf01429176 |
0.37 |
|
| 1993 |
Jellinek J, G�ven� ZB. Cluster-molecule systems: Analysis and tuning of the interaction potential Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 26: 110-114. DOI: 10.1007/Bf01429118 |
0.487 |
|
| 1991 |
Jellinek J, Garz�n IL. Structural and dynamical properties of transition metal clusters Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 20: 239-242. DOI: 10.1007/Bf01543982 |
0.513 |
|
| 1991 |
Garz�n IL, Jellinek J. Melting of gold microclusters Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 20: 235-238. DOI: 10.1007/Bf01543981 |
0.5 |
|
| 1991 |
Jellinek J, G�ven� ZB. Dissociative chemisorption of D2 on a Ni13 cluster Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 19: 371-373. DOI: 10.1007/Bf01448331 |
0.488 |
|
| 1989 |
Jellinek J, Li DH. Separation of the energy of overall rotation in any N-body system. Physical Review Letters. 62: 241-244. PMID 10040182 DOI: 10.1103/Physrevlett.62.241 |
0.328 |
|
| 1989 |
Li DH, Jellinek J. Rotating clusters: centrifugal distortion, isomerization, fragmentation Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 12: 177-180. DOI: 10.1007/Bf01426932 |
0.497 |
|
| 1987 |
Beck TL, Jellinek J, Berry RS. Rare gas clusters: Solids, liquids, slush, and magic numbers The Journal of Chemical Physics. 87: 545-554. DOI: 10.1063/1.453602 |
0.521 |
|
| 1987 |
Davis HL, Jellinek J, Berry RS. Melting and freezing in isothermal Ar13 clusters The Journal of Chemical Physics. 86: 6456-6464. DOI: 10.1063/1.452436 |
0.413 |
|
| 1986 |
Jellinek J, Beck TL, Berry RS. Solid–liquid phase changes in simulated isoenergetic Ar13 The Journal of Chemical Physics. 84: 2783-2794. DOI: 10.1063/1.450303 |
0.385 |
|
| 1984 |
Berry RS, Jellinek J, Natanson G. Melting of clusters and melting Physical Review A. 30: 919-931. DOI: 10.1103/Physreva.30.919 |
0.387 |
|
| 1984 |
Berry R, Jellinek J, Natanson G. Unequal freezing and melting temperatures for clusters Chemical Physics Letters. 107: 227-230. DOI: 10.1016/0009-2614(84)85119-2 |
0.457 |
|
| Show low-probability matches. |