CrossRef enabled

PAC Archives

Archive →

Pure Appl. Chem., 1963, Vol. 7, No. 1, pp. 79-92

http://dx.doi.org/10.1351/pac196307010079

Electronic spectra and electron transfer interaction between electron donor and acceptor

S. Nagakura

CrossRef Cited-by theme picture

CrossRef Cited-by Linking

  • Cohen Céline, Damiron Denis, Dkhil Sadok Ben, Drockenmuller Eric, Restagno Frédéric, Léger Liliane: Synthesis of well-defined poly(dimethylsiloxane) telechelics having nitrobenzoxadiazole fluorescent chain-ends via thiol-ene coupling. J Polym Sci A-Polym Chem 2012, 50, 1827. <http://dx.doi.org/10.1002/pola.25952>
  • Patrito E.M., Paredes Olivera P., Sellers Harrell, Yang Li, ��gren Hans, Carravetta Vincenzo, Ruud Kenneth, ��strand Per-Olof, Helgaker Trygve, Mikkelsen Kurt V.: tango-95. An electronic structure program for modeling chemisorption. Journal of Molecular Structure: THEOCHEM 1996, 388, 209. <http://dx.doi.org/10.1016/S0166-1280(96)80035-2>
  • Koch Henrik, Ågren Hans, Jørgensen Poul, Helgaker Trygve, Jensen Hans Jørgen Aa.: Large scale random phase calculations for direct self-consistent field wavefunctions. Chemical Phys 1993, 172, 13. <http://dx.doi.org/10.1016/0301-0104(93)80102-F>
  • Paprica P.A., Baird N.C., Petersen N.O.: Theoretical and experimental analyses of optical transitions of nitrobenzoxadiazole (NBD) derivatives. J Photochem Photobiol A Chem 1993, 70, 51. <http://dx.doi.org/10.1016/1010-6030(93)80008-W>
  • Findley A M, Bernstorff S, Köhler A M, Saile V, Findley G L: Photoionization Spectroscopy of Highly Polar Aromatics. Halobenzonitriles. Phys Scr 1987, 35, 633. <http://dx.doi.org/10.1088/0031-8949/35/5/004>
  • Ågren Hans: Core hole induced charge-transfer reactions in disubstituted benzenes. Int J Quantum Chem 1983, 23, 577. <http://dx.doi.org/10.1002/qua.560230228>
  • Aihara Jun-Ichi, Araya Kotaro, Chiba Kazuhiko, Matsunaga Yoshio: Characterization of intramolecular charge-transfer transitions: 2,2-dicyanovinylaromatics. Advances in Molecular Relaxation and Interaction Processes 1980, 18, 199. <http://dx.doi.org/10.1016/0378-4487(80)80050-1>
  • Ito Mitsuo, Abe Haruo, Murakami Junichi: Low lying 1A2u(σ,π∗) and 1E2g(π,π∗) states of benzene as suggested by Raman intensities. J Chem Phys 1978, 69, 606. <http://dx.doi.org/10.1063/1.436624>
  • Vögtle Fritz, Grütze Joachim, Nätscher Richard, Wieder Wolfgang, Weber Edwin, Grün Ralph: Sterische Wechselwirkungen im Innern cyclischer Verbindungen, XXII. No2,CO2R,SO2R,SCH3 und C6H5 als intraanulare Substituenten. Chem Ber 1975, 108, 1694. <http://dx.doi.org/10.1002/cber.19751080537>
  • Suzuki I., Overend John, Cowley D.J., Sutcliffe L.H., Brisdon B.J., Fowles G.W.A., Tidmarsh D.J., Walton R.A.: Anharmonic force constants of acetylene. Cubic and quartic force constants of acetylene; calculations with a general quartic force field and an empirical anharmonic potential function. Spectrochimica Acta Part A: Molecular Spectroscopy 1969, 25, 977. <http://dx.doi.org/10.1016/0584-8539(69)80074-7>
  • Sosa R., Paoloni L.: The electronic structure of groups of isomeric hetero-aromatic systems. Tetrahedron 1969, 25, 4197. <http://dx.doi.org/10.1016/S0040-4020(01)82956-2>
  • Kimura K., Nagakura S.: Vacuum ultra-violet absorption spectra of various mono-substituted benzenes. Mole Phys 1965, 9, 117. <http://dx.doi.org/10.1080/00268976500100141>