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Results: 1-9 |
Results: 9
PRACTICAL PPP MOLECULAR-ORBITAL CALCULATIONS OF ABSORPTION MAXIMA OF QUINONES
Authors: HIRUTA K TOKITA S NISHIMOTO K
Citation: K. Hiruta et al., PRACTICAL PPP MOLECULAR-ORBITAL CALCULATIONS OF ABSORPTION MAXIMA OF QUINONES, Dyes and pigments, 38(1-3), 1998, pp. 165-172
PRECISE PPP MOLECULAR-ORBITAL CALCULATIONS OF EXCITATION-ENERGIES OF POLYCYCLIC AROMATIC-HYDROCARBONS - PART-4[1] EVALUATION OF THE SPECTROCHEMICAL SOFTNESS USING THE DEWAR-TYPE RESONANCE ENERGY
Authors: HIRUTA K TOKITA S NISHIMOTO K
Citation: K. Hiruta et al., PRECISE PPP MOLECULAR-ORBITAL CALCULATIONS OF EXCITATION-ENERGIES OF POLYCYCLIC AROMATIC-HYDROCARBONS - PART-4[1] EVALUATION OF THE SPECTROCHEMICAL SOFTNESS USING THE DEWAR-TYPE RESONANCE ENERGY, Dyes and pigments, 36(2), 1998, pp. 111-120
MAGNETIC-FIELD AND ISOTOPE EFFECTS ON PHOTOCHEMISTRY OF CHAIN-LINKED COMPOUNDS CONTAINING BENZOPHENONE AND HYDROGEN-DONOR MOIETIES
Authors: NAKAGAKI R YAMAOKA M TAKAHIRA O HIRUTA K FUJIWARA Y TANIMOTO Y
Citation: R. Nakagaki et al., MAGNETIC-FIELD AND ISOTOPE EFFECTS ON PHOTOCHEMISTRY OF CHAIN-LINKED COMPOUNDS CONTAINING BENZOPHENONE AND HYDROGEN-DONOR MOIETIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(4), 1997, pp. 556-560
MOLECULAR DESIGN OF POLYCYCLIC AROMATIC-HYDROCARBONS BASED ON COMPUTER EXPERIMENTS
Authors: HIRUTA K TOKITA S NISHIMOTO K
Citation: K. Hiruta et al., MOLECULAR DESIGN OF POLYCYCLIC AROMATIC-HYDROCARBONS BASED ON COMPUTER EXPERIMENTS, Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 294, 1997, pp. 11-14
PRECISE PPP MOLECULAR-ORBITAL CALCULATIONS OF EXCITATION-ENERGIES OF POLYCYCLIC AROMATIC-HYDROCARBONS .3. EVALUATION OF THE SPECTROCHEMICALSOFTNESS BASED ON THE MODEL OF COMPOSITE MOLECULES
Authors: HIRUTA K TOKITA S NISHIMOTO K
Citation: K. Hiruta et al., PRECISE PPP MOLECULAR-ORBITAL CALCULATIONS OF EXCITATION-ENERGIES OF POLYCYCLIC AROMATIC-HYDROCARBONS .3. EVALUATION OF THE SPECTROCHEMICALSOFTNESS BASED ON THE MODEL OF COMPOSITE MOLECULES, Dyes and pigments, 34(4), 1997, pp. 273-286
PRECISE PARISER-PARR-POPLE MOLECULAR-ORBITAL CALCULATIONS USING NEW-GAMMA - A NOVEL GUIDING PRINCIPLE FOR THE DESIGN OF FUNCTIONAL MATERIALS
Authors: TOKITA S HIRUTA K NISHIMOTO K
Citation: S. Tokita et al., PRECISE PARISER-PARR-POPLE MOLECULAR-ORBITAL CALCULATIONS USING NEW-GAMMA - A NOVEL GUIDING PRINCIPLE FOR THE DESIGN OF FUNCTIONAL MATERIALS, Macromolecular symposia, 105, 1996, pp. 257-263
PRECISE PPP MOLECULAR-ORBITAL CALCULATIONS OF THE EXCITATION-ENERGIESOF POLYCYCLIC AROMATIC-HYDROCARBONS .2. EVALUATION OF THE SPECTROCHEMICAL SOFTNESS PARAMETER BASED ON THE SPECTROACTIVE PARTIAL STRUCTURE OF A MOLECULE
Authors: HIRUTA K TOKITA S NISHIMOTO K
Citation: K. Hiruta et al., PRECISE PPP MOLECULAR-ORBITAL CALCULATIONS OF THE EXCITATION-ENERGIESOF POLYCYCLIC AROMATIC-HYDROCARBONS .2. EVALUATION OF THE SPECTROCHEMICAL SOFTNESS PARAMETER BASED ON THE SPECTROACTIVE PARTIAL STRUCTURE OF A MOLECULE, Dyes and pigments, 31(4), 1996, pp. 309-322
PRECISE PPP MOLECULAR-ORBITAL CALCULATIONS OF EXCITATION-ENERGIES OF POLYCYCLIC AROMATIC-HYDROCARBONS .1. ON THE CORRELATION BETWEEN THE CHEMICAL SOFTNESS AND THE ABSOLUTE HARDNESS
Authors: HIRUTA K TOKITA S NISHIMOTO K
Citation: K. Hiruta et al., PRECISE PPP MOLECULAR-ORBITAL CALCULATIONS OF EXCITATION-ENERGIES OF POLYCYCLIC AROMATIC-HYDROCARBONS .1. ON THE CORRELATION BETWEEN THE CHEMICAL SOFTNESS AND THE ABSOLUTE HARDNESS, Perkin transactions. 2, (7), 1995, pp. 1443-1448
EXTERNAL MAGNETIC-FIELD AND MAGNETIC ISOTOPE EFFECTS UPON THE LIFETIMES OF BIRADICALS DERIVED FROM BENZOPHENONE DERIVATIVES
Authors: NAKAGAKI R TAKAHIRA O HIRUTA K
Citation: R. Nakagaki et al., EXTERNAL MAGNETIC-FIELD AND MAGNETIC ISOTOPE EFFECTS UPON THE LIFETIMES OF BIRADICALS DERIVED FROM BENZOPHENONE DERIVATIVES, Chemical physics letters, 233(1-2), 1995, pp. 41-46
Risultati: 1-9 |