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SPECTRES D'ABSORPTION ET DE LUMINESCENCE DES ATOMES DE LI DANS DES MATRICES DE GAZ RARESBELYAEVA AA; PREDTECHENSKIJ YU B; SHCHERBA LD et al.1973; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1973; VOL. 34; NO 1; PP. 40-45; BIBL. 21 REF.Serial Issue

Fast ionic conductivity and crystal structure of spinel-type Li2-x-Mn1-xMxCl4 (M = Ga, In)LUTZ, H. D; STEINER, H.-J; WICKEL, C et al.Solid state ionics. 1997, Vol 95, Num 3-4, pp 173-181, issn 0167-2738Article

A test for the Wilson-Levy correlation energy functionalFUENTEALBA, P; SAVIN, A.Chemical physics letters. 1994, Vol 217, Num 5-6, pp 566-570, issn 0009-2614Article

Thermal and electrical properties of rapidly quenched glasses in the systems Li2S-SiS2-LixMOy (LixMOy = Li4SiO4, Li2SO4)HIRAI, K; TATSUMISAGO, M; MINAMI, T et al.Solid state ionics. 1995, Vol 78, Num 3-4, pp 269-273, issn 0167-2738Article

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

Li2 Trapped inside Tubiform [n] Boron Nitride Clusters (n = 4―8): Structures and First HyperpolarizabilityFANG MA; ZHOU, Zhong-Jun; LIU, Ying-Tao et al.ChemPhysChem (Print). 2012, Vol 13, Num 5, pp 1307-1312, issn 1439-4235, 6 p.Article

Coincidence in the two-photon spectra of Li and Li2 at 735 nmDEGRAFFENREID, W; SANSONETTI, Craig J.Journal of physics. B. Atomic, molecular and optical physics (Print). 2005, Vol 38, Num 4, pp 457-463, issn 0953-4075, 7 p.Article

Electronic state of sulfide-based lithium ion conducting glassesKOWADA, Y; TATSUMISAGO, M; MINAMI, T et al.Journal of non-crystalline solids. 2008, Vol 354, Num 2-9, pp 360-364, issn 0022-3093, 5 p.Conference Paper

Low loss and temperature stable microwave dielectrics using Li2(Mg1-xAx)Ti3O8 (A2+ = Zn, Co; x = 0.02-0.1) ceramicsSU, Chia-Hui; HO, Yi-Da; HUANG, Cheng-Liang et al.Journal of alloys and compounds. 2014, Vol 607, pp 67-72, issn 0925-8388, 6 p.Article

Bose-Einstein condensation of moleculesJOCHIM, S; BARTENSTEIN, M; ALTMEYER, A et al.Science (Washington, D.C.). 2003, Vol 302, Num 5653, pp 2101-2103, issn 0036-8075, 3 p.Article

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

Accurate local density functional calculations with relativistic two-spinor minimax and finite element method for the alkali dimersKULLIE, O; ENGEL, E; KOLB, D et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2009, Vol 42, Num 9, issn 0953-4075, 095102.1-095102.7Article

Applications of size-consistent state-specific multi-reference coupled cluster (SS-MRCC) theory to study the potential energy curves of some interesting molecular systemsCHATTOPADHYAY, Sudip; GHOSH, Pradipta; UTTAM SINHA MAHAPATRA et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2004, Vol 37, Num 2, pp 495-510, issn 0953-4075, 16 p.Article

CAS-DFT based on odd-electron density and radical densityTAKEDA, R; YAMANAKA, S; YAMAGUCHI, K et al.Chemical physics letters. 2002, Vol 366, Num 3-4, pp 321-328, issn 0009-2614, 8 p.Article

Bond energies, force constants and electronegativitiesPEARSON, R. G.Journal of molecular structure. 1993, Vol 300, pp 519-525, issn 0022-2860Article

Spectroscopic determination of the state-to-state differential cross section by velocity selected double resonanceCOLLINS, T. L. D; MCCAFFERY, A. J; RICHARDSON, J. P et al.Physical review letters. 1993, Vol 70, Num 22, pp 3392-3395, issn 0031-9007Article

Systèmes polyélectroniques. Les molécules = N-electron systems. MoleculesPORTIER, Richard.Techniques de l'ingénieur. Sciences fondamentales. 1989, Vol AF4, Num A207a, pp A207a.1-A207a.24, issn 1764-0547Article

Spectroscopy of Lithium Atoms and Molecules on Helium NanodropletsLACKNER, Florian; POMS, Johannes; KROIS, Günter et al.The journal of physical chemistry. A. 2013, Vol 117, Num 46, pp 11866-11873, issn 1089-5639, 8 p.Article

Rydberg states of the Li2 molecule studied by polarization labelling spectroscopyGROCHOLA, A; KOWALCZYK, P; JASTRZEBSKI, W et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2010, Vol 43, Num 15, issn 0953-4075, 155102.1-155102.5Article

Rotational cooling efficiency upon molecular ionization : The case of Li2(a3Σ+u) and Li+2(X2Σ+g) interacting with 4HeWERNLI, M; BODO, E; GIANTURCO, F. A et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2007, Vol 45, Num 2, pp 267-272, issn 1434-6060, 6 p.Article

Adiabatic potential energy curves of Li2JASIK, P; SIENKIEWICZ, J. E.Proceedings of SPIE, the International Society for Optical Engineering. 2005, pp 82-87, issn 0277-786X, isbn 0-8194-5846-5, 1Vol, 6 p.Conference Paper

Variational density matrix functional calculations for the corrected Hartree and corrected Hartree-Fock functionalsCOHEN, A. J; BAERENDS, E. J.Chemical physics letters. 2002, Vol 364, Num 3-4, pp 409-419, issn 0009-2614, 11 p.Article

Ab initio calculation of the a 3Σu+interaction potential and vibrational levels of 7Li2HALLS, M. D; SCHLEGEL, H. B; DEWITT, M. J et al.Chemical physics letters. 2001, Vol 339, Num 5-6, pp 427-432, issn 0009-2614Article

Predicting inelastic rovibrational state distributions from an energy constrained angular momentum mechanismMARSH, R. J; MCCAFFERY, A. J.Chemical physics letters. 2001, Vol 341, Num 1-2, pp 201-205, issn 0009-2614Article

TRAITEMENT THEORIQUE DES MOLECULES FROIDES : MIS AU POINT DE METHODES NUMERIQUES = THEORITICAL APPROACH TO COLD MOLECULES : DEVELOPMENT OF NUMERICAL METHODSKokoouline, Viatcheslav; Masnou Seeuws, Françoise.1999, 202 p.Thesis

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