| Year |
Citation |
Score |
| 2018 |
Jellinek J, Jackson KA. Universality in size-driven evolution towards bulk polarizability of metals. Nanoscale. PMID 30225480 DOI: 10.1039/c8nr06307a |
0.44 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 2013 |
Dietrich PJ, Wu T, Sumer A, Dumesic JA, Jellinek J, Delgass WN, Ribeiro FH, Miller JT. Aqueous phase glycerol reforming with pt and ptmo bimetallic nanoparticle catalysts: The role of the Mo promoter Topics in Catalysis. 56: 1814-1828. DOI: 10.1007/s11244-013-0115-1 |
0.52 |
|
| 2012 |
Kwon SG, Krylova G, Sumer A, Schwartz MM, Bunel EE, Marshall CL, Chattopadhyay S, Lee B, Jellinek J, Shevchenko EV. Capping ligands as selectivity switchers in hydrogenation reactions. Nano Letters. 12: 5382-8. PMID 22988832 DOI: 10.1021/nl3027636 |
0.52 |
|
| 2012 |
Chau D, McGinnis B, Talandis J, Leigh J, Peterka T, Knoll A, Sumer A, Papka M, Jellinek J. A simultaneous 2D/3D autostereo workstation Proceedings of Spie - the International Society For Optical Engineering. 8288. DOI: 10.1117/12.908705 |
0.52 |
|
| 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 |
0.52 |
|
| 2012 |
Dietrich PJ, Lobo-Lapidus RJ, Wu T, Sumer A, Akatay MC, Fingland BR, Guo N, Dumesic JA, Marshall CL, Stach E, Jellinek J, Delgass WN, Ribeiro FH, Miller JT. Aqueous phase glycerol reforming by PtMo bimetallic nano-particle catalyst: Product selectivity and structural characterization Topics in Catalysis. 55: 53-69. DOI: 10.1007/s11244-012-9775-5 |
0.52 |
|
| 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 |
0.44 |
|
| 2011 |
Paz SA, Leiva EPM, Jellinek J, Mariscal MM. Properties of rotating nanoalloys formed by cluster collision: A computer simulation study Journal of Chemical Physics. 134. PMID 21384991 DOI: 10.1063/1.3556530 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.56 |
|
| 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 |
0.52 |
|
| 2009 |
Srinivas S, Yang M, Jackson KA, Jellinek J. Atomistic description of electric dipole polarizability in Si nHm Aip Conference Proceedings. 1108: 71-81. DOI: 10.1063/1.3117142 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.36 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.44 |
|
| 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 |
0.36 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.36 |
|
| 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 |
0.36 |
|
| 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 |
0.52 |
|
| 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 |
0.36 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 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 |
0.52 |
|
| 1989 |
Amar F, Bernholc J, Berry RS, Jellinek J, Salamon P. The shapes of first-stage sinters Journal of Applied Physics. 65: 3219-3225. DOI: 10.1063/1.342674 |
0.52 |
|
| 1981 |
Jellinek J, Baer M, Kouri DJ. Quantum-mechanical state-to-state differential cross sections for the reaction F + H2 H + HF Physical Review Letters. 47: 1588-1592. DOI: 10.1103/PhysRevLett.47.1588 |
0.52 |
|
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