On the nature of crystalline bonding: Extension of statistical population analysis to two- and three-dimensional crystalline systems

In a previous publication, the so-called statistical population analysis (spa) has been developed and applied to id periodic systems (polymers). The goal of the present work is to implement the formalism extended to higher dimensional cases and to perform its application to 2D layers (graphite and h...

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Autor principal: Bochicchio, Roberto Carlos
Otros Autores: Reale, H.F
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 1993
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100 1 |a Bochicchio, Roberto Carlos 
245 1 3 |a On the nature of crystalline bonding: Extension of statistical population analysis to two- and three-dimensional crystalline systems 
260 |c 1993 
504 |a André, J.M., (1975) Electronic Structure of Polymers and Molecular Crystalse, p. 1. , d J M André et al (New York: Plenum) 
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504 |a Bochicchio, R.C., (1991) J. Mol Struct. (Theochem), 228, p. 227 
504 |a Bochicchio, R.C., Medrano, J.A., (1989) J. Mol Struct. (Theochem), 201, p. 177 
504 |a Bochicchio, R.C., Reale, H.F., (1989) Proc. Int. Congr. Theor. Chem, of Latin Expression (La Plata, Argentina) 
504 |a Bochicchio, R.C., Reale, H.F., Medrano, J.A., (1989) Phys.Rev. B, 40, p. 7186 
504 |a Broyden, C.G., (1970) J. Inst. Math. Appl, 6, p. 76 
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504 |a Coleman, A.J., (1963) Rev. Mod. Phys, 35, p. 668 
504 |a Davidon, W.C., (1968) Comput. J, 10, p. 406 
504 |a Davidson, E.R., (1976) Reduced Density Matrices in Quantum Chemistry, , New York: Academic 
504 |a Del Re, G., Ladik, J., Biczô, G., (1967) Phys.Rev, 155, p. 997 
504 |a Delhalle, J., (1975) Electronic Structure of Polymers and Molecular Crystals, p. 53. , J M André et al, New York: Plenum 
504 |a Dewar, M., Thiel, W., (1977) J. Am. Chem. Soc, 99, p. 4907 
504 |a Dewar, M.J.S., Thiel, W., (1977) J. Am. Chem. Soc, 99, p. 7822 
504 |a Dovesi, R., Pisani, C., Ricca, F., Roetti, C., (1976) J. Chem. Phys, 65, p. 3075 
504 |a Dovesi, R., Pisani, C., Ricca, F., Roetti, C., (1980) Phys. Rev. B, 22 (41), p. 5936 
504 |a Dovesi, R., Pisani, C., Roetti, C., (1980) Int J. Quantum. Chem, 17, p. 517 
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504 |a Dovesi, R., Pisani, C., Roetti, C., (1970) Comput. J, 13, p. 317 
504 |a Fletcher, R., Powell, M.J., (1963) Comput. J, 6, p. 163 
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504 |a Kertész, M., (1982) Ado. Quantum. Chem, 15, p. 161 
504 |a Kertész, M., Koller, J., Azman, R., (1980) Recent Advances in the Quantum Theory of Polymers, p. 56. , Berlin: Springer 
504 |a Kiel, B., Stollhoff, G., Weigel, C., Fulde, P., Stoll, H., (1982) Z. Phys. B, 46, p. 1 
504 |a Ladik, J., (1975) Electronic Structure of Polymers and Molecular Crystals, p. 23. , J M André et al (New York: Academic) 
504 |a Lowdin, P.O., (1955) Zen. Mod. Phys, 97, p. 1474 
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504 |a Reale, H.F., Bochicchio, R.C., (1991) J. Phys. B: At. Mol. Opt, Phys, 24, p. 2937 
504 |a Ricart, J., Lilas, M., Dovesi, F.R., Pisani, C., Roetti, C., (1985) Chem. Phys. Lett, 108, p. 593 
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506 |2 openaire  |e Política editorial 
520 3 |a In a previous publication, the so-called statistical population analysis (spa) has been developed and applied to id periodic systems (polymers). The goal of the present work is to implement the formalism extended to higher dimensional cases and to perform its application to 2D layers (graphite and hexagonal boron nitride), 3D crystals (diamond and cubic boron nitride) and two cases of atomic adsorption on surface (carbon+graphite; oxygen+graphite), in the framework of the semiempirical mndo-co-lcao state function approach, Rather than attempting to improve the band structures our goal is to give complete detail of the electronic distribution in atoms and bonds by means of population analysis algorithms for the above-mentioned systems, spa results permit the showing of striking and novel effects on chemical bonding arising from the cooperative contribution of the whole crystalline environment. Different kinds of effective chemisorption bonds are detected for the absorption cases on a surface which is characterized by binding energies of opposite signs. The partitioning scheme of spa shows that the proposed population analysis is a suitable tool for describing the electronic distribution of isolated and interacting crystalline systems even encouraging its application to the study of more complex situations in which catalysis phenomena are present. © 1993 IOP Publishing Ltd.  |l eng 
593 |a Departamento de Física, Universidad de Buenos Aires, Ciudad Universitaria, Buenos Aires, 1428, Argentina 
690 1 0 |a 2D LAYER 
690 1 0 |a ATOMIC ADSORPTIONS 
690 1 0 |a CHEMICAL BONDINGS 
690 1 0 |a CHEMISORPTION BOND 
690 1 0 |a CRYSTALLINE SYSTEMS 
690 1 0 |a ELECTRONIC DISTRIBUTION 
690 1 0 |a HEXAGONAL BORON NITRIDE 
690 1 0 |a HIGHER-DIMENSIONAL 
690 1 0 |a POPULATION ANALYSIS 
690 1 0 |a SEMI-EMPIRICAL 
690 1 0 |a STATE FUNCTIONS 
690 1 0 |a ADSORPTION 
690 1 0 |a BINDING ENERGY 
690 1 0 |a CHEMICAL BONDS 
690 1 0 |a CHEMISORPTION 
690 1 0 |a CRYSTALLINE MATERIALS 
690 1 0 |a CUBIC BORON NITRIDE 
690 1 0 |a D REGION 
690 1 0 |a GRAPHITE 
690 1 0 |a POPULATION DISTRIBUTION 
690 1 0 |a TWO DIMENSIONAL 
690 1 0 |a POPULATION STATISTICS 
700 1 |a Reale, H.F. 
773 0 |d 1993  |g v. 26  |h pp. 4871-4883  |k n. 24  |p J Phys B At Mol Opt Phys  |x 09534075  |w (AR-BaUEN)CENRE-332  |t Journal of Physics B: Atomic, Molecular and Optical Physics 
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