Studies of population analysis at the correlated level: Determination of three-center bond indices

This paper constitutes an extension of our previous works on multicenter bondings and bond orders in order to determine three-center indices at the correlated level. A new manipulation of our algorithms allows us to establish suitable relationships between three-center bond indices, two-center bond...

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Autor principal: Lain, L.
Otros Autores: Torre, A., Bochicchio, Roberto Carlos
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 2004
Acceso en línea:Registro en Scopus
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Aporte de:Registro referencial: Solicitar el recurso aquí
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100 1 |a Lain, L. 
245 1 0 |a Studies of population analysis at the correlated level: Determination of three-center bond indices 
260 |c 2004 
270 1 0 |m Lain, L.; Departamento de Quimica Fisica, Facultad de Ciencias, Universidad del Pais Vasco, Apdo. 644, E-48080 Bilbao, Spain; email: qfplapel@lg.ehu.es 
504 |a Mulliken, R.S., (1955) J. Chem. Phys., 23, p. 1833 
504 |a Mulliken, R.S., (1962) J. Chem. Phys., 36, p. 3428 
504 |a Bader, R.F.W., (1994) Atoms in Molecules. A Quantum Theory, , Claredon Press: Oxford, U.K., see also references therein 
504 |a Fradera, X., Austen, M.A., Bader, R.F.W., (1999) J. Phys. Chem. A, 103, p. 304 
504 |a Wiberg, K.B., (1968) Tetrahedron, 24, p. 1083 
504 |a Giambiagi, M., Giambiagi, M.S., Grempel, D.R., Heymann, C.D., (1975) J. Chim. Phys., 72, p. 15 
504 |a Mayer, I., (1983) Chem. Phys. Lett., 97, p. 270 
504 |a Mayer, I., (1986) Int. J. Quantum Chem., 29, p. 73 
504 |a Reed, A.E., Schleyer, P.R., (1990) J. Am. Chem. Soc., 112, p. 1434 
504 |a Cioslowski, J., Mixon, S.T., (1991) J. Am. Chem. Soc., 113, p. 4142 
504 |a Sannigrahi, A.B., (1992) Adv. Quantum Chem., 23, p. 302. , and references therein 
504 |a Angyan, J.G., Loos, M., Mayer, I., (1994) J. Phys. Chem., 98, p. 5244 
504 |a Ponec, R., Uhlik, F., (1997) J. Mol. Struct. (THEOCHEM), 391, p. 159 
504 |a Yamasaki, T., Goddard III, W.A., (1998) J. Phys. Chem. A, 102, p. 2919 
504 |a Angyan, I.G., Rosta, E., Surjan, P.R., (1999) Chem. Phys. Lett., 299, p. 1 
504 |a Yamasaki, T., Mainz, D.T., Goddard III, W.A., (2000) J. Phys. Chem. A, 104, p. 2221 
504 |a Bochicchio, R., Ponec, R., Lain, L., Torre, A., (2000) J. Phys. Chem. A, 104, p. 9130 
504 |a Karafiloglou, P., (2001) J. Phys. Chem. A, 705, p. 4524 
504 |a Mayer, I., (1989) J. Mol. Struct. (THEOCHEM), 186, p. 43 
504 |a Sannigrahi, A.B., Kar, T., (1990) Chem. Phys. Lett., 173, p. 569 
504 |a Kar, T., Sanchez-Marcos, E., (1992) Chem. Phys. Lett., 192, p. 14 
504 |a Mundim, K.C., Giambiagi, M., Giambiagi, M.S., (1994) J. Phys. Chem., 98, p. 6118 
504 |a Ponec, R., Mayer, I., (1997) J. Phys. Chem. A, 101, p. 1738 
504 |a Bochicchio, R.C., Ponec, R., Lain, L., Torre, A., (1998) J. Phys. Chem. A, 102, p. 7176 
504 |a Sannigrahi, A.B., Kar, T., (1999) Chem. Phys. Lett., 299, p. 518 
504 |a Takatsuka, K., Fueno, T., Yamaguchi, K., (1978) Theor. Chim. Acta, 48, p. 175 
504 |a Takatsuka, K., Fueno, T., (1978) J. Chem. Phys., 69, p. 661 
504 |a Bochicchio, R.C., (1998) J. Mol. Struct. (THEOCHEM), 429, p. 229 
504 |a Staroverov, V.N., Davidson, E.R., (2000) J. Am. Chem. Soc., 122, p. 186 
504 |a Staroverov, V.N., Davidson, E.R., (2000) Chem. Phys. Lett., 330, p. 161 
504 |a Lain, L., Torre, A., Bochicchio, R.C., Ponec, R., (2001) Chem. Phys. Lett., 346, p. 283 
504 |a Bochicchio, R.C., Lain, L., Torre, A., (2003) Chem. Phys. Lett., 575, p. 45 
504 |a Torre, A., Lain, L., Bochicchio, R.C., (2003) J. Phys. Chem. A, 107, p. 127 
504 |a Bochicchio, R.C., Lain, L., Torre, A., (2003) Chem. Phys. Lett., 375, p. 567 
504 |a Surjan, P.R., (1989) Second Quantized Approach to Quantum Chemistry, , Springer-Verlag: Berlin 
504 |a Paldus, J., Jeziorski, B., (1988) Theor. Chim. Acta, 73, p. 81 
504 |a Lain, L., Torre, A., Bochicchio, R.C., (2002) J. Chem. Phys., 117, p. 5497 
504 |a Head-Gordon, M., (2003) Chem. Phys. Lett., 372, p. 508 
504 |a Bochicchio, R., Ponec, R., Torre, A., Lain, L., (2001) Theor. Chem. Acc., 105, p. 292 
504 |a Frisch, M.J., Trucks, G.W., Schlegel, H.B., Gill, P.M.W., Johnson, B.G., Robb, M.A., Cheeseman, J.R., Pople, J.A., (1995) Gaussian 94, Revision D.4, , Gaussian, Inc.: Pittsburgh, PA 
504 |a Ponec, R., Roithova, J., Girones, X., Lain, L., Torre, A., Bochicchio, R., (2002) J. Phys. Chem. A, 106, p. 1019 
504 |a Bochicchio, R., Lain, L., Torre, A., (2003) J. Comput. Chem., 24, p. 1902 
504 |a Giambiagi, M.S., Giambiagi, M., Fortes, M.S., (1997) J. Mol. Struct. (THEOCHEM), 397, p. 141 
506 |2 openaire  |e Política editorial 
520 3 |a This paper constitutes an extension of our previous works on multicenter bondings and bond orders in order to determine three-center indices at the correlated level. A new manipulation of our algorithms allows us to establish suitable relationships between three-center bond indices, two-center bond ones, and the number of effectively unpaired electrons, at any level of theory. Several numerical calculations of population analysis, in selected molecules, are carried out, and the results are analyzed and discussed.  |l eng 
593 |a Departamento de Quimica Fisica, Facultad de Ciencias, Universidad del Pais Vasco, Apdo. 644, E-48080 Bilbao, Spain 
593 |a Departamento de Fisica, Fac. de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria 1428, Buenos Aires, Argentina 
690 1 0 |a ALGORITHMS 
690 1 0 |a APPROXIMATION THEORY 
690 1 0 |a CHEMICAL BONDS 
690 1 0 |a ELECTRON ENERGY LEVELS 
690 1 0 |a MATHEMATICAL OPERATORS 
690 1 0 |a MATRIX ALGEBRA 
690 1 0 |a MOLECULAR STRUCTURE 
690 1 0 |a SUPRAMOLECULAR CHEMISTRY 
690 1 0 |a TOPOLOGY 
690 1 0 |a CARBORANES 
690 1 0 |a ELECTRON BONDS 
690 1 0 |a QUANTUM CHEMISTRY 
690 1 0 |a WAVE FUNCTION 
690 1 0 |a QUANTUM THEORY 
700 1 |a Torre, A. 
700 1 |a Bochicchio, Roberto Carlos 
773 0 |d 2004  |g v. 108  |h pp. 4132-4137  |k n. 18  |p J Phys Chem A  |x 10895639  |t Journal of Physical Chemistry A 
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856 4 0 |u https://doi.org/10.1021/jp040014h  |y DOI 
856 4 0 |u https://hdl.handle.net/20.500.12110/paper_10895639_v108_n18_p4132_Lain  |y Handle 
856 4 0 |u https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10895639_v108_n18_p4132_Lain  |y Registro en la Biblioteca Digital 
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