Thomas-Reiche-Khun populations in X-CH3 and X-C2H5 series of molecules
Calculations of nuclear electric shieldings, equivalent to dipole moment geometric derivatives, and related to atomic polar tensors, are presented for X-CH3 and X-C2H5 molecules with X = NH2, OH and F. The electric shielding tensors satisfy a constraint for the electrostatic equilibrium, i.e., the m...
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2000
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024 | 7 | |2 scopus |a 2-s2.0-0034283593 | |
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100 | 1 | |a Zitto, M.E. | |
245 | 1 | 0 | |a Thomas-Reiche-Khun populations in X-CH3 and X-C2H5 series of molecules |
260 | |c 2000 | ||
270 | 1 | 0 | |m Lazzeretti, P.; Dipartimento di Chimica, Universita degli Studi Modena, Via Campi 183, 41100 Modena, Italy; email: lazzeret@unimo.it |
504 | |a Lazzeretti, P., Caputo, M.C., Ferraro, M.B., (1999) Chem. Phys., 246, p. 75 | ||
504 | |a Bachrach, S.M., Population analysis and electron densities from quantum mechanics (1994), pp. 171-227. , K.B. Lipkowitz, D.B. Boyd (Eds.), Reviews in Computational Chemistry, vol. 5, VCH, New York; Szado, A., Ostlund, N.S., (1989), Modem Quantum Chemistry. Introduction to Advanced Electronic Structure Theory, McGraw Hill, New York; Meyer, I., (1983) Chem. Phys. Lett., 97, p. 270 | ||
504 | |a Meyer, I., (1984) Chem. Phys. Lett., 110, p. 440 | ||
504 | |a Reed, A.E., Weinstock, R.B., Weinhold, F., (1985) J. Chem. Phys., 83, p. 1736 | ||
504 | |a Bader, R.F.W., Anderson, S.G., Duke, A.J., (1979) J. Am. Chem. Soc., 101, p. 1389 | ||
504 | |a Bader, R.F.W., Nguyen-Dang, T.T., (1981) Adv. Quant. Chem., 14, p. 63 | ||
504 | |a Bader, R.F.W., (1985) Acc. Chem. Res., 18, p. 9 | ||
504 | |a Bader, R.F.W., (1990), Atoms in Molecules - A Quantum Theory, Oxford University Press, Oxford; Bader, R.F.W., (1991) Chem. Rev., 91, p. 893 | ||
504 | |a Proft, F.D., Martin, J.M.L., Geerings, P., (1996) Chem. Phys. Lett., 250, p. 393 | ||
504 | |a Biarge, J.F., Herranz, J., Morcillo, J., (1961) Ann. R. Soc. Esp. Fis. Quim., 57 A, p. 81 | ||
504 | |a Morcillo, J., Zamorano, L.J., Heredia, J.M.V., (1966) Spectrochim. Acta, 22, p. 1969 | ||
504 | |a Sambe, H., (1973) J. Chem. Phys., 58, p. 4779 | ||
504 | |a Lazzeretti, P., Zanasi, R., (1980) Chem. Phys. Lett., 71, p. 529 | ||
504 | |a Lazzeretti, P., Rossi, E., Zanasi, R., (1987) Phys. Rev. A, 27, p. 1301. , and references therein | ||
504 | |a Lazzeretti, P., Pincelli, U., Rossi, E., Zanasi, R., (1983) J. Chem. Phys., 83, p. 4085 | ||
504 | |a Lazzeretti, P., (1987) Adv. Chem. Phys., 75, p. 507 | ||
504 | |a Fowler, P.W., Buckingham, A.D., (1985) Chem. Phys., 98, p. 167 | ||
504 | |a Merzbacher, E., (1970), Quantum Mechanics, Wiley, New York; Lazzeretti, P., Zanasi, R., Raynes, W.T., (1987) J. Chem. Phys., 87, p. 1681 | ||
504 | |a Rowe, L.J., (1968) Rev. Mod. Phys., 40, p. 153 | ||
504 | |a Dodds, J., Mc Weeny, R., Raynes, W.T., Riley, J.P., (1977) Mol. Phys., 33, p. 611. , and references therein | ||
504 | |a Hehre, W.J., Random, L., Von Schleyer, P.R., Poplae, J.A., (1986), Ab Initio Molecular Orbital Theory, Wiley, New York; Schmidt, M.W., Baldridge, K.K., Boatz, J.A., Elbert, S.T., Gordon, M.S., Jensen, J.H., Koseki, S., Montgomery, J.A., (1993) J. Comput. Chem., 14, p. 1347 | ||
504 | |a Ross, B.O., Sadlej, A.J., (1985) Chem. Phys., 94, p. 43 | ||
504 | |a Wolinski, K., Ross, B.O., Sadlej, A.J., (1985) Theor. Chim. Acta, 68, p. 431 | ||
504 | |a Faglioni, F., Lazzeretti, P., Malagoli, M., Zanasi, R., (1993) J. Phys. Chem., 97, p. 2535 | ||
504 | |a Van Duijneveldt, F.B., (1971), 1 A. , IBM Res. Rep. RJ 945 | ||
506 | |2 openaire |e Política editorial | ||
520 | 3 | |a Calculations of nuclear electric shieldings, equivalent to dipole moment geometric derivatives, and related to atomic polar tensors, are presented for X-CH3 and X-C2H5 molecules with X = NH2, OH and F. The electric shielding tensors satisfy a constraint for the electrostatic equilibrium, i.e., the mixed length-acceleration Thomas-Reiche-Khun sum rule, which gives important indications on the reliability of theoretical predictions of IR intensities and leads to the definition of atomic populations. Numerical evidence was found for the additivity and transferability of atomic populations, within the X-substituted alkane series. (C) 2000 Elsevier Science B.V. |l eng | |
536 | |a Detalles de la financiación: Universidad de Buenos Aires, UBACYT-TX063 | ||
536 | |a Detalles de la financiación: College of Natural Resources, University of California Berkeley | ||
536 | |a Detalles de la financiación: Consejo Nacional de Investigaciones Científicas y Técnicas, CONICET-PIP-4009 | ||
536 | |a Detalles de la financiación: Agencia Nacional de Promoción Científica y Tecnológica | ||
536 | |a Detalles de la financiación: Financial support to the present research from the University of Buenos Aires (UBACYT-TX063), the Argentinian Consejo Nacional de Investigaciones Cientı́ficas y Técnicas (CONICET-PIP-4009), the Argentinian Agencia Nacional de Promoción de Ciencia y Técnica, the Italian CNR, and the Italian Ministry of Public Education (40% and 60% funds) is gratefully acknowledged. | ||
593 | |a Departamento de Física, Facultad de Ciencias Exactas y Naturales, Ciudad Universitaria. Pab. i, (1428) Buenos Aires, Argentina | ||
593 | |a Dipartimento di Chimica, Dell'Università degli Studi di Modena, Via Campi 183, 41100 Modena, Italy | ||
690 | 1 | 0 | |a ATOMIC POPULATIONS |
690 | 1 | 0 | |a NUCLEAR ELECTRIC SHIELDINGS |
690 | 1 | 0 | |a POLAR TENSORS |
690 | 1 | 0 | |a AMINE |
690 | 1 | 0 | |a FLUORINE |
690 | 1 | 0 | |a HYDROXYL GROUP |
690 | 1 | 0 | |a METHYL GROUP |
690 | 1 | 0 | |a ACCELERATION |
690 | 1 | 0 | |a ARTICLE |
690 | 1 | 0 | |a CALCULATION |
690 | 1 | 0 | |a DIPOLE |
690 | 1 | 0 | |a ELECTRICITY |
690 | 1 | 0 | |a GEOMETRY |
690 | 1 | 0 | |a QUANTUM MECHANICS |
690 | 1 | 0 | |a RELIABILITY |
700 | 1 | |a Caputo, M.C. | |
700 | 1 | |a Ferraro, Marta Beatriz | |
700 | 1 | |a Lazzeretti, P. | |
773 | 0 | |d 2000 |g v. 259 |h pp. 1-9 |k n. 1 |p Chem. Phys. |x 03010104 |w (AR-BaUEN)CENRE-4155 |t Chemical Physics | |
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