Chemical bonding and electronic structure of small homonuclear clusters of elements of Groups IA, IIA IIIA and IVAPACCHIONI, G; PLAVSIC, D; KOUTECKY, J et al.Berichte der Bunsengesellschaft für Physikalische Chemie. 1983, Vol 87, Num 6, pp 503-512, issn 0005-9021Article

A momentum-space view of the chemical bond. I: The first-row homonuclear diatomicsROZENDAAL, A; BAERENDS, E. J.Chemical physics. 1985, Vol 95, Num 1, pp 57-91, issn 0301-0104Article

Diatomic potential functions for triatomic scatteringGARCIA, E; LAGANA, A.Molecular physics (Print). 1985, Vol 56, Num 3, pp 621-627, issn 0026-8976Article

Completely numerical calculations on diatomic molecules in the local-density approximationBECKE, A. D.Physical review. A, General physics. 1986, Vol 33, Num 4, pp 2786-2788, issn 0556-2791Article

Effects of centrifugal distortion on the distance and amplitude parameters of diatomic moleculesBUTAYEV, B. J; SPIRIDONOV, V. P; SAAKJAN, A. J et al.Journal of molecular structure. 1985, Vol 119, Num 3-4, pp 295-306, issn 0022-2860Article

Surface and volume of three, four, six and twelve hard fused spheresLUSTIG, R.Molecular physics (Print). 1985, Vol 55, Num 2, pp 305-317, issn 0026-8976Article

Gas utilization in the Tokamak fusion test reactor neutral beam injectorsKAMPERSCHROER, J. H; GAMMEL, G. M; KUGEL, H. W et al.Journal of vacuum science and technology. A. Vacuum, surfaces, and films. 1989, Vol 7, Num 1, pp 83-89, issn 0734-2101, 7 p.Article

On the theory of diatomic interactions. A new three-parameter diatomic potential energy functionKRYACHKO, E. S.Chemical physics letters. 1985, Vol 116, Num 5, pp 411-414, issn 0009-2614Article

An iterative semi-empirical method for the study of large-size metal aggregates. Part I. Li, Na, K, Cu and Ag clustersJULG, A; LASZLO, I; PELLEGATTI, A et al.Journal of molecular structure. 1983, Vol 14, Num 3-4, pp 393-405, issn 0022-2860Article

Modified generalized valence-bond method: a simple correction for the electron correlation missing in generalized valence-bond wave functions; prediction of double-well state for Cr₂ and Mo₂GOODGAME, M. M; GODDARD, W. A. III.Physical review letters. 1985, Vol 54, Num 7, pp 661-664, issn 0031-9007Article

Electron diffraction study on the rise of crystal phase in rare-gas and nitrogen clustersKOVALENKO, S. I; SOLNYSHKIN, D. D; BONDARENKO, E. A et al.Journal of crystal growth. 1998, Vol 191, Num 3, pp 553-557, issn 0022-0248Article

Hypermagnetizability anisotropy (Cotton-Mouton effect) for the rare gases and methaneBISHOP, D. M; PIPIN, J.Chemical physics letters. 1991, Vol 186, Num 2-3, pp 195-197, issn 0009-2614Article

Electronic absorption spectra of the group 3A metal dimers isolated in cryogenic matricesDOUGLAS, M. A; HAUGE, R. H; MARGRAVE, J. L et al.Journal of physical chemistry (1952). 1983, Vol 87, Num 15, pp 2945-2947, issn 0022-3654Article

Systematic Theoretical Study of Non-nuclear Electron Density Maxima in Some Diatomic MoleculesTERRABUIO, Luiz A; TEODORO, Tiago Q; RACHID, Marina G et al.The journal of physical chemistry. A. 2013, Vol 117, Num 40, pp 10489-10496, issn 1089-5639, 8 p.Article

Polarizability density of inert gas atom pairs. IORTTUNG, W. H.Journal of physical chemistry (1952). 1985, Vol 89, Num 14, pp 3011-3016, issn 0022-3654Article

ROTATIONALLY WARM MOLECULAR HYDROGEN IN THE ORION BARSHAW, Gargi; FERLAND, G. J; HENNEY, W. J et al.The Astrophysical journal. 2009, Vol 701, Num 1, pp 677-685, issn 0004-637X, 9 p., 1Article

Ab initio prediction of spectroscopic constants of mgn in X ⁴Σ and a ²II electronic states : Another potential candidate for a new Mg-bearing interstellar moleculeISHII, Keisaku; TAKETSUGU, Tetsuya.The Astrophysical journal. 2005, Vol 626, Num 1, pp L33-L35, issn 0004-637X, 2Article

Molecular hyperfine parameters in the 1 ³Σ⁺_u and 1 ³Σ⁺_g states of Li₂, Na₂, K₂ and Rb₂LYSEBO, Marius; VESETH, Leif.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 7, issn 1434-6060, 142.1-142.11Article

Chemiluminescent reactions of Sn₂, Ge₂ and Si₂ with O₂PARSON, J. M; WANG, J. H; FANG, C. C et al.Chemical physics letters. 1988, Vol 152, Num 4-5, pp 330-335, issn 0009-2614Article

The Pluvinage method for alkali dimers. I: One- and three-configurations calculations for the ground states of Li₂, Na₂ and K₂HENRIET, A; AUBERT-FRECON, M; LE SECH, C et al.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 17, pp 3417-3433, issn 0022-3700Article

GENERATION OF CONTINUOUS BEAMS OR REFRACTORY METAL CLUSTERSRILEY SJ; PARKS EK; MAO CR et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3911-3913; BIBL. 12 REF.Article

Ab initio prediction of spectroscopic constants of can in the lowest ²Π, ⁴Σ^-, ²Σ , and ⁴Π electronic states : A potential candidate for the first calcium-bearing interstellar moleculeISHII, Kelsaku; TAKETSUGU, Tetsuya.The Astrophysical journal. 2005, Vol 634, Num 2, pp L201-L204, issn 0004-637X, 2Article

Prospects for Bose-Einstein condensation in ground state moleculesBOHN, J. L; AVDEENKOV, A. V; VOLPI, A et al.Laser physics. 2003, Vol 13, Num 8, pp 1091-1094, issn 1054-660X, 4 p.Conference Paper

On proper dissociation configurations of a moleculeRAMA KRISHNA, M. V.Journal of computational chemistry. 1990, Vol 11, Num 5, pp 629-635, issn 0192-8651, 7 p.Article

Potential probes of metal cluster oxide quantum levels: optical signatures for the oxidation of small metal clusters M_x (M=Cu, Ag, B, Mn)WOODWARD, R; LE, P. N; TEMMEN, M et al.Journal of physical chemistry (1952). 1987, Vol 91, Num 10, pp 2637-2645, issn 0022-3654Article