A DFT study on structural and electronic properties of Mn substituted CdO nanoclustersCHANDIRAMOULI, R; JEYAPRAKASH, B. G.The European physical journal. D, Atomic, molecular and optical physics (Print). 2014, Vol 68, Num 1, issn 1434-6060, 8.1-8.9Article

Clusters of Ammonium Cation—Hydrogen Bond versus σ-Hole BondGRABOWSKI, Sławomir J.ChemPhysChem (Print). 2014, Vol 15, Num 5, pp 876-884, issn 1439-4235, 9 p.Article

Structure and magnetic properties of Fe_nGd clusters, n = 12-19GUTSEV, Gennady L; JOHNSON, Lewis E; BELAY, Kalayu G et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2014, Vol 68, Num 4, issn 1434-6060, 81.1-81.9Article

Structures and properties of the potassium-doped carbon clusters KC_n/KC⁺_n/KC^-_n (n = 1-10)HUI WANG; GUOLIANG LI.The European physical journal. D, Atomic, molecular and optical physics (Print). 2014, Vol 68, Num 7, issn 1434-6060, 182.1-182.7Article

Structural and Magnetic Properties of CoGe_n^- (n = 2-11) Clusters: Photoelectron Spectroscopy and Density Functional CalculationsDENG, Xiao-Jiao; KONG, Xiang-Yu; XU, Xi-Ling et al.ChemPhysChem (Print). 2014, Vol 15, Num 18, pp 3987-3993, issn 1439-4235, 7 p.Article

Assessment of the Performance of Long-Range-Corrected Density Functionals for Calculating the Absorption Spectra of Silver ClustersRABILLOUD, Franck.The journal of physical chemistry. A. 2013, Vol 117, Num 20, pp 4267-4278, issn 1089-5639, 12 p.Article

Chemical order and magnetic properties in small M_x―2N₂ nanoalloysDI PAOLA, Cono; BALETTO, Francesca.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 3, issn 1434-6060, 49.1-49.6Article

Effect of structure and size on the excited states dynamics of CaAr_n clustersPLATA, Jose J; HEITZ, Marie-Catherine; SPIEGELMAN, Fernand et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 1, issn 1434-6060, 17.1-17.9Article

Ground state structures, electronic and optical properties of medium-sized Na⁺_n (n = 9, 15, 21, 26, 31, 36, 41, 50 and 59) clusters from ab initio genetic algorithmXIAOMING HUANG; LINWEI SAI; XUE JIANG et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 2, issn 1434-6060, 43.1-43.7Article

Investigation of the electrical properties of metallic nanoclustersQAMHIEH, Naser.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 2, issn 1434-6060, 37.1-37.4Article

Line broadening of excimers bound to the surface of ⁴He clusters investigated by comparison with corona discharge excitation spectraMENDOZA-LUNA, Luis Guillermo; WATKINS, Mark; VON HAEFTEN, Klaus et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 6, issn 1434-6060, 122.1-122.6Article

Overcoming blockade in producing doubly excited dimers by a single intense pulse and their decayDEMEKHIN, Ph V; GOKHBERG, K; JABBARI, G et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2013, Vol 46, Num 2, issn 0953-4075, 021001.1-021001.5Article

Performance of Density Functional Methods. Some Difficult Cases for Small Systems Containing Cu, Ag, or AuSIERRAALTA, Anibal; ANEZ, Rafael; ALEJOS, Paola et al.The journal of physical chemistry. A. 2013, Vol 117, Num 12, pp 2619-2628, issn 1089-5639, 10 p.Article

Photoelectron spectra from full time dependent self-interaction correctionVINCENDON, Marc; PHUONG MAI DINH; ROMANIELLO, Pina et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 5, issn 1434-6060, 97.1-97.7Article

Structure and Bonding in MPb₅^― (M = Cu, Ag, and Au): A Combined Investigation by Theoretical Calculations and Photoelectron Imaging SpectroscopyLIJUAN ZHAO; HUA XIE; ZHILING LIU et al.The journal of physical chemistry. A. 2013, Vol 117, Num 11, pp 2325-2332, issn 1089-5639, 8 p.Article

Is Al₂Cl₆ Aromatic? Cautions in Superficial NICS InterpretationTORRES, Juan José; ISLAS, Rafael; OSORIO, Edison et al.The journal of physical chemistry. A. 2013, Vol 117, Num 26, pp 5529-5533, issn 1089-5639, 5 p.Article

Minimal size of endohedral singly vanadium-doped aluminum cluster: a density-functional studyYAWEN HUA; YILIANG LIU; GANG JIANG et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 12, issn 1434-6060, 267.1-267.10Article

Structure and Properties of Small Aurocarbons: A Selective StudyRAMACHANDRAN, C. N; NAUMKIN, Fedor Y.The journal of physical chemistry. A. 2013, Vol 117, Num 31, pp 6803-6808, issn 1089-5639, 6 p.Article

Spectroscopic properties of the low-lying electronic states of RbHe_n (n = 1, 2) and their comparison with lighter alkali metal-helium systemsCHATTOPADHYAY, Anjan.Journal of physics. B. Atomic, molecular and optical physics (Print). 2012, Vol 45, Num 3, issn 0953-4075, 035101.1-035101.8Article

Electronic structure of IPR and non-IPR endohedral metallofullerenes: Connecting orbital and topological rulesALEGRET, Nuria; MULET-GAS, Marc; APARICIO-ANGLES, Xavier et al.Comptes rendus. Chimie. 2012, Vol 15, Num 2-3, pp 152-158, issn 1631-0748, 7 p.Article

First principles study of small cobalt clusters encapsulated in C₆₀ and C₈₂ spherical nanocagesBEZIJAVAN, M; TAJABOR, N; REZAEE-ROKNABADI, M et al.Applied surface science. 2011, Vol 257, Num 17, pp 7586-7591, issn 0169-4332, 6 p.Article

Electronic structure and dynamics of ordered clusters with ME or RE ions on oxide surfaceKULAGIN, N. A.Journal of luminescence. 2011, Vol 131, Num 3, pp 526-530, issn 0022-2313, 5 p., SUPArticle

DFT study of the fragmentation channels and electronic properties of Cu^ν_n (ν = ±1, 0, 2; n = 3—13) clustersGUZMAN-RAMIREZ, G; AGUILERA-GRANJA, F; ROBLES, J et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2010, Vol 57, Num 3, pp 335-342, issn 1434-6060, 8 p.Article

Nanocluster-induced quantum photoyield of metal alloy systemsTKACHENKO, V. G; KONDRASHEV, A. I; MAKSIMCHUK, I. N et al.Applied physics. B, Lasers and optics (Print). 2010, Vol 101, Num 1-2, pp 253-261, issn 0946-2171, 9 p.Article

Transition metal sulfide clusters below the cluster-platelet transition: Theory and experimentGEMMING, Sibylle; SEIFERT, Gotthard; GÖTZ, Matthias et al.Physica status solidi. B. Basic research. 2010, Vol 247, Num 5, pp 1069-1076, issn 0370-1972, 8 p.Article