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La ricerca find articoli where soggetti phrase all words 'INTERMEDIATE NEGLECT' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 390 riferimenti
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    1. Del Nero, J; Laks, B
      Electronic structure and optical spectroscopy of conducting electrochromicdevices

      JOURNAL OF MOLECULAR MODELING
    2. Cheng, WD; Wu, DS; Zhang, H; Chen, JT
      Enhancement of third-order nonlinear response in excited state of metallophthalocyanines (PcM; M = H-2, Mg, Ni)

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Reimers, JR; Hush, NS
      The need for quantum-mechanical treatment of capacitance and related properties of nanoelectrodes

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Rasnik, I; Sharp, KA; Fee, JA; Vanderkooi, JM
      Spectral analysis of cytochrome c: Effect of heme conformation, axial ligand, peripheral substituents, and local electric fields

      JOURNAL OF PHYSICAL CHEMISTRY B
    5. Junqueira, GMA; Rocha, WR; De Almeida, WB; Dos Santos, HF
      Theoretical analysis of the oxocarbons: structure and spectroscopic properties of croconate ion and its coordination compound with lithium

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    6. Herbich, J; Kapturkiewicz, A; Nowacki, J; Golinski, J; Dabrowski, Z
      Intramolecular excited charge-transfer states in donor-acceptor derivatives of naphthalene and azanaphthalenes

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    7. Schneider, JJ; Spickermann, D; Blaser, D; Boese, R; Rademacher, P; Labahn, T; Magull, J; Janiak, C; Seidel, N; Jacob, K
      A pi-stacked organometallic propeller: Experimental and theoretical studies on reactivity and bonding in the pi-arene-bridged nickel triple-decker [{(eta(5)-Me4EtC5)Ni}(2)(mu-eta(3):eta(3)-decacyclene)]

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    8. Fabian, J
      Electronic excitation of sulfur-organic compounds - performance of time-dependent density functional theory

      THEORETICAL CHEMISTRY ACCOUNTS
    9. Witko, M; Tokarz, R; Haber, J; Hermann, K
      Electronic structure of vanadyl pyrophosphate: cluster model studies

      JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
    10. Zheng, KC; Wang, JP; Shen, Y; Kuang, DB; Yun, FC
      Electronic structures and related properties of complexes M(bpy)(3)(n+)(M = Re, Os, and Ir; n = 1, 2, and 3, respectively)

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Hsiao, YW; Runge, K; Cory, MG; Bartlett, RJ
      Direct molecular dynamics using quantum chemical hamiltonians: C-60 impacton a passive surface

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Tommasini, M; Zerbi, G; Chernyak, V; Mukamel, S
      Excited-state molecular dynamics simulations of conjugated oligomers usingthe electronic density matrix

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. Linnanto, J; Korppi-Tommola, J
      Spectroscopic properties of Mg-chlorin, Mg-bacteriochlorin, and bacteriochlorophylls a, b, c, d, e, f, g, and h studied by semiempirical and ab initio MO/CI methods

      JOURNAL OF PHYSICAL CHEMISTRY A
    14. Chernyak, V; Volkov, SN; Mukamel, S
      Electronic structure-factor, density matrices, and electron energy loss spectroscopy of conjugated oligomers

      JOURNAL OF PHYSICAL CHEMISTRY A
    15. Sein, LT; Wei, Y; Jansen, SA
      The role of adsorption of aniline trimers on the corrosion inhibition process: a ZINDO/1 study

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    16. Borissevitch, IE; Bezerra, AG; Gomes, ASL; De Araujo, RE; De Araujo, CB; Oliveira, KMT; Trsic, M
      Z-scan studies and quantum chemical calculations of meso-tetrakis(p-sulfonatophenyl)porphyrin and meso-tetrakis(4-N-methyl-pyridiniumyl)porphyrin andtheir Fe(III) and Mn(III) complexes

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    17. Mack, J; Stillman, MJ
      Assignment of the optical spectrum of metal porphyrin and phthalocyanine radical anions

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    18. Zhang, H; Cheng, WD; Zheng, FK; Chen, JT
      Synthesis and electronic structures and linear optics of solid state compound SrB2O4

      CHINESE JOURNAL OF CHEMISTRY
    19. Persson, P; Lunell, S; Szoke, A; Ziaja, B; Hajdu, J
      Shake-up and shake-off excitations with associated electron losses in X-ray studies of proteins

      PROTEIN SCIENCE
    20. Tsiper, EV
      A classical mechanics technique for quantum linear response

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    21. Di Bella, S; Fragala, I; Ledoux, I; Zyss, J
      Dipolar donor-acceptor-substituted Schiff base complexes with large off-diagonal second-order nonlinear optical tensor components

      CHEMISTRY-A EUROPEAN JOURNAL
    22. Cornil, J; Beljonne, D; Calbert, JP; Bredas, JL
      Interchain interactions in organic pi-conjugated materials: Impact on electronic structure, optical response, and charge transport

      ADVANCED MATERIALS
    23. Cheng, WD; Zhang, H; Lin, QS; Zheng, FK; Chen, JT
      Syntheses, crystal and electronic structures, and linear optics of LiMBO3 (M = Sr, Ba) orthoborates

      CHEMISTRY OF MATERIALS
    24. Adachi, M; Nagao, Y
      Design of near-infrared dyes based on pi-conjugation system extension 2. Theoretical elucidation of framework extended derivatives of perylene chromophore

      CHEMISTRY OF MATERIALS
    25. Cheng, WD; Wu, DS; Zhang, H; Chen, JT
      Theoretical studies of third-order nonlinear optical responses for fused benzenoid polycyclic hydrocarbons having from two to seven rings

      ACTA CHIMICA SINICA
    26. Voityuk, AA; Kummer, AD; Michel-Beyerle, ME; Rosch, N
      Absorption spectra of the GFP chromophore in solution: comparison of theoretical and experimental results

      CHEMICAL PHYSICS
    27. Sarrazin, M; Barbier, P; Briand, C; Peyrot, V
      Theoretical studies of the ground state and of the spectroscopic properties of ethyl 5-amino-2-methyl-1,2-dihydro-3-phenylpyrido[3,4-b]pyrazin-7-yl carbamate analogs

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    28. Oliveira, KMT; Trsic, M
      Comparative theoretical study of the electronic structures and electronic spectra of Fe2+-, Fe+3-porphyrin and free base porphyrin

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    29. Friedermann, GR; Nakagaki, S; Neto, JDD
      Semiempirical calculations on the redox potentials and electronic absorption spectrum of tetraazaannulenes

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    30. Cheng, WD; Wu, DS; Zhang, H; Chen, JT
      Electronic structure and spectrum third-order nonlinear optics of the metal phthalocyanines PcM (M = Zn, Ni, TiO) - art. no. 125109

      PHYSICAL REVIEW B
    31. Estiu, G; Canales, J; Ramirez, J; Costamagna, J
      Influence of the solvent in the electronic spectra of azabipyridine macrocycles of zinc(II) and nickel(II)

      JOURNAL OF COORDINATION CHEMISTRY
    32. Rein, FN; Rocha, RC; Toma, HE
      Redox and pH-induced switching of the coordination sites in the 3-hydroxypicolinate ruthenium(III)-edta complex

      JOURNAL OF COORDINATION CHEMISTRY
    33. Tarczay, G; Csaszar, AG; Klopper, W; Quiney, HM
      Anatomy of relativistic energy corrections in light molecular systems

      MOLECULAR PHYSICS
    34. Gorelsky, SI; Lever, ABP
      Electronic structure and spectral, of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    35. Tretiak, S; Saxena, A; Martin, RL; Bishop, AR
      Collective electronic oscillator/semiempirical calculations of static nonlinear polarizabilities in conjugated molecules

      JOURNAL OF CHEMICAL PHYSICS
    36. Stavrev, KK; Urahata, S; Herz, T; Han, J; Coucouvanis, D
      Theoretical study on the electronic structure and properties of synthetic MoFe3S3 compounds

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    37. De Alencastro, RB; Neto, JDD
      Semiempirical INDO/S study on the solvatochromism of merocyanine dyes

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    38. Neese, F
      Configuration interaction calculation of electronic g tensors in transition metal complexes

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    39. Neto, JDD; Zerner, MC
      New parametrization scheme for the resonance integrals (H-mu nu) within the INDO/1 approximation. Main group elements

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    40. Grapperhaus, CA; Bill, E; Weyhermuller, T; Neese, F; Wieghardt, K
      Molecular and electronic structure of [(MnN)-N-V(cyclam-acetato)]PF6. A combined experimental and DFT study

      INORGANIC CHEMISTRY
    41. Mack, J; Stillman, MJ
      Assignment of the optical spectra of metal phthalocyanines through spectral band deconvolution analysis and ZINDO calculations

      COORDINATION CHEMISTRY REVIEWS
    42. do Monte, SA
      Effects of Zn and substituents(methyl and p-tolyl) on the decay of electron transfer rates in porphyrin-benzene-(bicyclo[2.2.2]octane)n-quinone (n=0,1, 2) systems

      CHEMICAL PHYSICS LETTERS
    43. Kaposi, AD; Wright, WW; Fidy, J; Stavrov, SS; Vanderkooi, JM; Rasnik, I
      Carbonmonoxy horseradish peroxidase as a function of pH and substrate: Influence of local electric fields on the optical and infrared spectra

      BIOCHEMISTRY
    44. Rakov, N; de Araujo, CB; Rocha, GB; Simas, AM; Athayde-Filho, PAF; Miller, J
      Reverse saturable absorption and anti-Stokes fluorescence in mesoionic compounds pumped at 532 nm

      APPLIED OPTICS
    45. Karzazi, Y; Cornil, J; Bredas, JL
      Negative differential resistance behavior in conjugated molecular wires incorporating spacers: A quantum-chemical description

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    46. Pati, SK; Marks, TJ; Ratner, MA
      Conformationally tuned large two-photon absorption cross sections in simple molecular chromophores

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    47. Gurney, RW; Mitchell, CA; Ham, S; Bastin, LD; Kahr, B
      Salting benzenes

      JOURNAL OF PHYSICAL CHEMISTRY B
    48. Tretiak, S; Saxena, A; Martin, RL; Bishop, AR
      Interchain electronic excitations in poly(phenylenevinylene) (PPV) aggregates

      JOURNAL OF PHYSICAL CHEMISTRY B
    49. Cheng, WD; Xiang, KH; Pandey, R; Pernisz, UC
      Calculations of linear and nonlinear optical properties of H-silsesquioxanes

      JOURNAL OF PHYSICAL CHEMISTRY B
    50. Manas, ES; Wright, WW; Sharp, KA; Friedrich, J; Vanderkooi, JM
      The influence of protein environment on the low temperature electronic spectroscopy of Zn-substituted cytochrome c

      JOURNAL OF PHYSICAL CHEMISTRY B
    51. Rodriguez, JA; Jirsak, T; Dvorak, J; Sambasivan, S; Fischer, D
      Reaction of NO2 with Zn and ZnO: Photoemission, XANES, and density functional studies on the formation of NO3

      JOURNAL OF PHYSICAL CHEMISTRY B
    52. Mitchell, CD; Netzel, TL
      CISINDO/S SCRF study of electron transfer excited states in a 1-pyrenyl substituted 1-methyluracil-5-carboxamide nucleoside model: Dielectric continuum solvation effects on electron transfer states

      JOURNAL OF PHYSICAL CHEMISTRY B
    53. Ryan, MF; Metcalfe, RA; Lever, ABP; Haga, MA
      A novel ruthenium surfactant: electronic spectra, ZINDO analysis and Langmuir-Blodgett studies of trans-dichloro(6,6 '-bis(N-dodecylbenzimidazol-2-yl)-2,2 '-bipyridine)ruthenium(II)

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    54. Poveda, LA; Ferro, VR; de la Vega, JMG; Gonzalez-Jonte, RH
      Molecular modeling of highly peripheral substituted Mg- and Zn-porphyrins

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    55. Takahashi, K; Gunji, A; Guillaumont, D; Pichierri, F; Nakamura, S
      Through-space exciton coupling and multimodal Na+/K+ sensing properties ofcalix[4]arenecrowns with the thienylene analogue of para-terphenoquinone as chromophore

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    56. Yu, JW; Fann, WS; Lin, SH
      The absorption and emission spectra of 1,4-di(2-phenylvinyl)benzene. A theoretical analysis

      THEORETICAL CHEMISTRY ACCOUNTS
    57. Wakamatsu, K; Nishimoto, K; Shibahara, T
      TDDFT study of electronic spectra of photochromic dinuclear molybdenum complex

      INORGANIC CHEMISTRY COMMUNICATIONS
    58. Mishra, SK; Shukla, MK; Mishra, PC
      Electronic spectra of adenine and 2-aminopurine: an ab initio study of energy level diagrams of different tautomers in gas phase and aqueous solution

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    59. Ma, XL; Schobert, HH
      Molecular simulation on hydrodesulfurization of thiophenic compounds over MoS2 using ZINDO

      JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
    60. Mora-Diez, N; Boyd, RJ; Heard, GL
      Effects of alkyl substituents on the excited states of naphthalene: Semiempirical study

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. Estiu, GL; Cory, MG; Zerner, MC
      Projected unrestricted Hartree-Fock calculations and the magnetism of large nickel clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    62. Voityuk, AA; Rosch, N
      AM1/d parameters for molybdenum

      JOURNAL OF PHYSICAL CHEMISTRY A
    63. Cheng, WD; Zhang, H; Zheng, FK; Chen, JT; Zhang, QE; Pandey, R
      Electronic structures and linear optics of A(2)B(2)O(5) (A = Mg, Ca, Sr) pyroborates

      CHEMISTRY OF MATERIALS
    64. Yatsenko, AV; Paseshnichenko, KA
      A semi-empirical electrostatic potential in the studies of molecular crystals

      CHEMICAL PHYSICS
    65. Zhu, XL; You, XZ; Zhong, Y; Yu, Z; Guo, SL
      An improved calculation method on optical second-order susceptibilities oforganic materials

      CHEMICAL PHYSICS
    66. Senge, MO; Renner, MW; Kalisch, WW; Fajer, J
      Molecular structure of (5,10,15,20-tetrabutyl-2,3,7,8,12,13,17,18-octaethylporphyrinato)nickel(II)-correlation of nonplanarity with frontier orbital shifts

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    67. Canales, J; Ramirez, J; Estiu, G; Costamagna, J
      Bis-bipyridine hexa-aza-macrocycle complexes of zinc(II) and nickel(II) and the catalytic reduction of carbon dioxide

      POLYHEDRON
    68. Roberto, D; Ugo, R; Bruni, S; Cariati, E; Cariati, F; Fantucci, P; Invernizzi, I; Quici, S; Ledoux, I; Zyss, J
      Quadratic hyperpolarizability enhancement of para-substituted pyridines upon coordination to organometallic moieties: The ambivalent donor or acceptor role of the metal

      ORGANOMETALLICS
    69. Franco, M; Araki, K; Rocha, RC; Toma, HE
      Molecular association and solvent effects in the electronic and NMR spectra of the tricyanoterpyridineruthenate(II) complex

      JOURNAL OF SOLUTION CHEMISTRY
    70. Bastin, LD; Kahr, B
      Engineering oriented gases: The mechanism of dyeing potassium sulfate

      TETRAHEDRON
    71. Botek, EL; Aucar, GA; Cory, MG; Zerner, MC
      Implementation of the IPPP-CLOPPA-INDO/S method for the study of indirect nuclear spin coupling constants and its application to molecules containingtin nuclei

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    72. dos Santos, DA; Kogej, T; Bredas, JL; Boutton, C; Hendrickx, E; Houbrechts, S; Clays, K; Persoons, A; Xhang, JX; Dubois, P; Jerome, R
      Novel functionalized oligo-vinylthiophene molecules with modulated second-order nonlinear optical response

      JOURNAL OF MOLECULAR STRUCTURE
    73. O'Brien, TA; Albert, K; Zerner, MC
      Ground state isoconfigurational mixing in the V-2, VNb, and Nb-2 molecules

      JOURNAL OF CHEMICAL PHYSICS
    74. East, ALL; Lim, EC
      Naphthalene dimer: Electronic states, excimers, and triplet decay

      JOURNAL OF CHEMICAL PHYSICS
    75. Chernyak, V; Schulz, MF; Mukamel, S; Tretiak, S; Tsiper, EV
      Krylov-space algorithms for time-dependent Hartree-Fock and density functional computations

      JOURNAL OF CHEMICAL PHYSICS
    76. Canuto, S; Coutinho, K; Zerner, MC
      Including dispersion in configuration interaction-singles calculations forthe spectroscopy of chromophores in solution

      JOURNAL OF CHEMICAL PHYSICS
    77. Martin, GMB; Vargas, MD; Da Cunha, CJ; Neto, JDD
      Solvent effects on the electronic absorption spectrum and evaluation of nonlinear optical (NLO) properties of [Co2{mu-eta(2)-(C6H5)CC(C6H4NO2)}(CO)(6)]

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    78. Dos Santos, HF; De Oliveira, LFC; Dantas, SO; Santos, PS; De Almeida, WB
      Quantum mechanical investigation of the tautomerism in the azo dye Sudan III

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    79. Zerner, MC; Fabian, WMF; Dworczak, R; Kieslinger, DW; Kroner, G; Junek, H; Lippitsch, ME
      Nonlinear optical properties of dicyanomethylene-derived heteroaromatic dyes: Semiempirical molecular orbital calculations and experimental investigations

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    80. Ren, AM; Feng, JK; Sun, XY; Li, W; Tian, WQ; Sun, CC; Zheng, XH; Zerner, MC
      Theoretical investigation of the heterofullerenes C59N and C69N and their dimers

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    81. Loew, G
      Structure, spectra, and function of heme sites

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    82. Jug, K; Gerwens, H
      QCMEE study of the reductive half-reaction of glucose oxidase

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    83. Shukla, MK; Leszczynski, J
      Investigations of the excited-state properties of isocytosine: An ab initio approach

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    84. Ruhoff, PT; Ratner, MA
      Algorithms for computing Franck-Condon overlap integrals

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    85. Feng, JK; Ren, AM; Tian, WQ; Ge, MF; Li, ZR; Sun, CC; Zheng, XH; Zerner, MC
      Theoretical studies on the structure and electronic spectra of some isomeric fullerene derivatives C60On (n=2, 3)

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    86. Rocha, RC; Toma, HE
      Asymmetric mixed-valence binuclear ruthenium complexes containing benzotriazolate or benzimidazolate bridging ligands

      INORGANICA CHIMICA ACTA
    87. Rybak-Akimova, EV; Kuczera, K
      Ligand binding inside the cavities of lacunar and saddle-shaped cyclidene complexes: Molecular mechanics and molecular dynamics studies

      INORGANIC CHEMISTRY
    88. Masui, H; Freda, AL; Zerner, MC; Lever, ABP
      Binuclear 1,2,4,5-tetraimino-3,6-diketocyclohexane bis[bis(bipyridine)ruthenium(II)] redox series

      INORGANIC CHEMISTRY
    89. Lever, ABP; Gorelsky, SI
      Comparison of o-benzoquinonediimine with bipyridine and bipyrazine in electronic coupling to ruthenium(II), as a function of spectator ligand

      COORDINATION CHEMISTRY REVIEWS
    90. de Sa, GF; Malta, OL; Donega, CD; Simas, AM; Longo, RL; Santa-Cruz, PA; da Silva, EF
      Spectroscopic properties and design of highly luminescent lanthanide coordination complexes

      COORDINATION CHEMISTRY REVIEWS
    91. Sasai, R; Shichi, T; Gekko, K; Takagi, K
      Continuously changing the conformational dependence of saponite hybrid materials on the intercalation degree: Electric linear dichroism of stilbazolium derivatives intercalated in saponite clay

      BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
    92. Rakov, N; de Araujo, CB; da Rocha, GB; Simas, AM; Athayde, PAF; Miller, J
      Two-photon absorption in mesoionic compounds pumped at the visible and at the infrared

      CHEMICAL PHYSICS LETTERS
    93. Tretiak, S; Saxena, A; Martin, RL; Bishop, AR
      CEO/semiempirical calculations of UV-visible spectra in conjugated molecules

      CHEMICAL PHYSICS LETTERS
    94. Manas, ES; Chen, LX
      Electronic interactions in metal complexed photoconducting polymers: a ZINDO study

      CHEMICAL PHYSICS LETTERS
    95. Lu, HB; Campbell, CT; Graham, DJ; Ratner, BD
      Surface characterization of hydroxyapatite and related calcium phosphates by XPS and TOF-SIMS

      ANALYTICAL CHEMISTRY
    96. Wang, SJ; Bazan, GC; Tretiak, S; Mukamel, S
      Oligophenylenevinylene phane dimers: Probing the effect of contact site onthe optical properties of bichromophoric pairs

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    97. Zyss, J; Ledoux, I; Volkov, S; Chernyak, V; Mukamel, S; Bartholomew, GP; Bazan, GC
      Through-space charge transfer and nonlinear optical properties of substituted paracyclophane

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    98. Paolesse, R; Jaquinod, L; Della Sala, F; Nurco, DJ; Prodi, L; Montalti, M; Di Natale, C; D'Amico, A; Di Carlo, A; Lugli, P; Smith, KM
      beta-fused oligoporphyrins: A novel approach to a new type of extended aromatic system

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    99. Schulz, M; Tretiak, S; Chernyak, V; Mukamel, S
      Size scaling of third-order off-resonant polarizabilities. Electronic coherence in organic oligomers

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    100. Watanabe, T; Nakahara, H; Tokita, S
      Study on the orientation of benzodixanthene analogue having alkyl chain inLangmuir-Blodgett film

      MOLECULAR CRYSTALS AND LIQUID CRYSTALS


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Documento generato il 11/08/20 alle ore 16:02:51