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Results 1 to 25 of 586

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A bifunctional strategy towards experimentally (synthetically) attainable molecules with planar tetracoordinate carbonsWU, Yan-Bo; JIANG, Jin-Liang; HUA LI et al.PCCP. Physical chemistry chemical physics (Print). 2010, Vol 12, Num 1, pp 58-61, issn 1463-9076, 4 p.Article

Unified structural classification of AB2 molecules and solids from valence electron orbital radiiANDRONI, W; GALLI, G.Physics and chemistry of minerals. 1987, Vol 14, Num 5, pp 389-395, issn 0342-1791Article

Electronic structure of M2AlC(0001) surfaces (M = Ti, V, Cr)MUSIC, Denis; ZHIMEI SUN; AHUJA, Rajeev et al.Journal of physics. Condensed matter (Print). 2006, Vol 18, Num 39, pp 8877-8881, issn 0953-8984, 5 p.Article

The concept of the approximants of quasicrystalsCHUANG DONG.Scripta metallurgica et materialia. 1995, Vol 33, Num 2, pp 239-243, issn 0956-716XArticle

Comments on the valence rule by Nesper and von SchneringPARTHE, E.Zeitschrift für Kristallographie. 1989, Vol 189, Num 1-2, pp 101-107, issn 0044-2968Article

Pseudopotential inversion schemeGARDNER, J. R; HOLZWARTH, N. A. W.Physical review. B, Condensed matter. 1986, Vol 33, Num 10, pp 7139-7143, issn 0163-1829Article

Control of atomic Rydberg states using guided electronsLAYCOCK, T; OLMOS, B; MONTGOMERY, T. W. A et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2013, Vol 46, Num 24, issn 0953-4075, 245502.1-245502.7Article

Valence-electron structure and properties of main phases in Ti(C, N)-based cermetsYONG ZHENG; MIN YOU; WEIHAO XIONG et al.Materials chemistry and physics. 2003, Vol 82, Num 3, pp 877-881, issn 0254-0584, 5 p.Article

Calculation of the surface energy of bcc-metals with the empirical electron theoryFU, Bao-Qin; WEI LIU; LI, Zhi-Lin et al.Applied surface science. 2009, Vol 255, Num 20, pp 8511-8519, issn 0169-4332, 9 p.Article

Channeling of protons through carbon nanotubes embedded in dielectric mediaBORKA, D; MOWBRAY, D. J; MISKOVIC, Z. L et al.Journal of physics. Condensed matter (Print). 2008, Vol 20, Num 47, issn 0953-8984, 474212.1-474212.10Conference Paper

Structural vacancies in Al-Pd-Mn quasicrystal and its (1/1, 2/1)-AlPdMnSi approximant crystals: Positron lifetime studiesTAKAGIWA, Y; OKADA, J. T; KIMURA, K et al.Philosophical magazine (2003. Print). 2008, Vol 88, Num 13-15, pp 1929-1934, issn 1478-6435, 6 p.Conference Paper

A test of Hume-Rothery rules for stable quasicrystalsTSAI, A.-P.Journal of non-crystalline solids. 2004, Vol 334-35, pp 317-322, issn 0022-3093, 6 p.Conference Paper

Surface charge model of a carbon nanotube: self-consistent field from Thomas-Fermi theoryLEYS, F. E; AMOVILLI, C; HOWARD, I. A et al.The Journal of physics and chemistry of solids. 2003, Vol 64, Num 8, pp 1285-1288, issn 0022-3697, 4 p.Article

Agrégats métalliques et nombres magiques = METALLIC CLUSTERS AND MAGIC NUMBERSBRACK, M.Pour la science. 1998, Num 244, pp 92-97, issn 0153-4092Article

Electron valence distributions of insulator oxidesJONNARD, P; BONNELLE, C; GUPTA, M et al.Le Vide (1995). 1998, Vol 53, Num 287, pp 73-82, issn 1266-0167, SUPConference Paper

The effect of implantation of low-energy ions on the density of states of valence electrons in siliconRYSBAEV, A. S; NORMURADOV, M. T; YULDASHEV, YU. YU et al.Journal of communications technology & electronics. 1997, Vol 42, Num 2, pp 220-222, issn 1064-2269Article

UV photoelectron and ab initio quantum mechanical characterization of valence electrons in Na+-water-2'-deoxyguanosine 5'-phosphate clusters : electronic influences on DNA alkylation by methylating and ethylating carcinogensHO SOON KIM; LEBRETON, P. R.Proceedings of the National Academy of Sciences of the United States of America. 1994, Vol 91, Num 9, pp 3725-3729, issn 0027-8424Article

Angle-resolved photoemission theory for valence electrons. I: A calculation scheme by the multi-slice methodSTAMPFL, C; KAMBE, K; RILEY, J. D et al.Journal of physics. Condensed matter (Print). 1993, Vol 5, Num 44, pp 8211-8224, issn 0953-8984Article

Role of valence electrons in phase transformation kinetics of thallium and its dilute alloysAHMED, R; AHMED, S.Materials science and technology. 1991, Vol 7, Num 12, pp 1076-1081, issn 0267-0836Article

Compton profile of MgH2GARREAU, Y; LOUPIAS, G.Solid state communications. 1990, Vol 74, Num 7, pp 583-587, issn 0038-1098, 5 p.Article

The origin of relativistic effects of atomic orbitalsSCHWARZ, W. H. E; VAN WEZENBEEK, E. M; BAERENDS, E. J et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 1989, Vol 22, Num 10, pp 1515-1530, issn 0953-4075, 16 p.Article

Compton profile of palladium = Profil Compton du palladiumSHARMA, B. K; GUPTA, A; HANUMAN SINGH et al.Physical review. B, Condensed matter. 1988, Vol 37, Num 12, pp 6821-6826, issn 0163-1829Article

The reaction distanceKOCA, J.Collection of Czechoslovak chemical communications. 1988, Vol 53, Num 12, pp 3119-3130, issn 0010-0765Article

Theoretical Compton profiles of graphite and LiC6CHOU, M. Y; COHEN, M. L; LOUIE, S. G et al.Physical review. B, Condensed matter. 1986, Vol 33, Num 10, pp 6619-6626, issn 0163-1829Article

Computation of Mössbauer isomer shifts from first principlesZWANZIGER, J. W.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 19, issn 0953-8984, 195501.1-195501.6Article

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