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    1. Filippov, NN; Ogibalov, VP; Tonkov, MV
      Line mixing effect on the pure CO2 absorption in the 15 mu m region

      JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
    2. Devi, VM; Benner, DC; Brown, LR; Smith, MAH; Rinsland, CP; Sams, RL; Sharpe, SW
      Multispectrum analysis of self- and N-2-broadening, shifting and line mixing coefficients in the nu(6) band of (CH3D)-C-12

      JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
    3. Morozhenko, V; Kostiuk, T; Blass, WE; Hewagama, T; Livengood, TA
      Self- and nitrogen broadening of the nu(10)20(11,10) <- 19(10,9) ethylene transition at 927.01879 cm(-1)

      JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
    4. Barrientos, C; Redondo, P; Largo, A
      Ionization and protonation of MgC3: A theoretical study

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    5. Forner, W; Badawi, HM; Al-Saadi, AA; Ali, SA
      Vibrational assignments and derived potential energy distributions for tri- and difluoromethyl ketene by density functional calculations

      JOURNAL OF MOLECULAR MODELING
    6. Yekeler, H; Ozbakir, D
      Concerning the solvent effect in the tautomerism of uracil, 5-fluorouracil, and thymine by density-functional theory and ab initio calculations

      JOURNAL OF MOLECULAR MODELING
    7. Kubicki, JD
      Interpretation of vibrational spectra using molecular orbital theory calculations

      MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES
    8. Shkrob, IA; Sauer, MC
      Metastable electrons, high-mobility solvent anions, and charge transfer reactions in supercritical carbon dioxide

      JOURNAL OF PHYSICAL CHEMISTRY B
    9. Jasim, NA; Perutz, RN; Foxon, SP; Walton, PH
      Synthesis, characterisation and reactivity of ruthenium bis-bifluoride, ruthenium hydride bifluoride and ruthenium hydride fluoride complexes

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    10. Wolska, E; Piszora, P; Nowicki, W; Darul, J
      Vibrational spectra of lithium ferrites: infrared spectroscopic studies ofMn-substituted LiFe5O8

      INTERNATIONAL JOURNAL OF INORGANIC MATERIALS
    11. Schriver-Mazzuoli, L
      Ozone photochemistry in the condensed phase

      PHYSICS AND CHEMISTRY OF THE EARTH PART C-SOLAR-TERRESTIAL AND PLANETARY SCIENCE
    12. Slanina, Z; Uhlik, F; Saito, AT; Osawa, E
      Computing molecular complexes in Earth's and other atmospheres

      PHYSICS AND CHEMISTRY OF THE EARTH PART C-SOLAR-TERRESTIAL AND PLANETARY SCIENCE
    13. Schubert, MM; Kahlich, MJ; Feldmeyer, G; Huttner, M; Hackenberg, S; Gasteiger, HA; Behm, RJ
      Bimetallic PtSn catalyst for selective CO oxidation in H-2-rich gases at low temperatures

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    14. Rollason, RJ; Plane, JMC
      A kinetic study of the reactions of MgO with H2O, CO2O2: implications for magnesium chemistry in the mesosphere

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    15. Rostkowska, H; Nowak, MJ; Lapinski, L; Adamowicz, L
      IR spectral and theoretical characterization of intramolecular hydrogen bonds closing five-membered rings

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    16. McDowell, SAC
      Isotope effects in X-H center dot center dot center dot pi type hydrogen-bonded complexes (X = F, Cl or Br)

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    17. McKean, DC; McGrady, GS; Downs, AJ; Scherer, W; Haaland, A
      Experimental and density functional theory studies of ethyltrichlorotitanium, EtTiCl3 and of the ethyl group in EtTiCl3 complexes: Vibrational properties of a beta-agostic ethyl ligand

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    18. Roth, D; Dopfer, O; Maier, JP
      Intermolecular potential energy surface of the proton-bound H2O+-He dimer:Ab initio calculations and IR spectra of the O-H stretch vibrations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    19. Luhrs, DC; Viallon, J; Fischer, I
      Excited state spectroscopy and dynamics of isolated adenine and 9-methyladenine

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    20. Lecomte, S; Hilleriteau, C; Forgerit, JP; Revault, M; Baron, MH; Hildebrandt, P; Soulimane, T
      Structural changes of cytochrome c(552) from Thermus thermophilus adsorbedon anionic and hydrophobic surfaces probed by FTIR and 2D-FTIR spectroscopy

      CHEMBIOCHEM
    21. Shirakawa, H
      The discovery of polyacetylene film: The dawning of an era of conducting polymers (Nobel lecture)

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    22. Straka, M; Dyall, KG; Pyykko, P
      Ab initio study of bonding trends for f(0) actinide oxyfluoride species

      THEORETICAL CHEMISTRY ACCOUNTS
    23. Hony, S; Waters, LBFM; Tielens, AGGM
      The discovery of the "21" mu m and "30" mu m emission features in Planetary Nebulae with Wolf-Rayet central stars

      ASTRONOMY & ASTROPHYSICS
    24. Zier, C; Biermann, PL
      Binary black holes and tori in AGN - I. Ejection of stars and merging of the binary

      ASTRONOMY & ASTROPHYSICS
    25. Clenet, Y; Rouan, D; Gendron, E; Montri, J; Rigaut, F; Lena, P; Lacombe, F
      Adaptive optics L-band observations of the galactic center region

      ASTRONOMY & ASTROPHYSICS
    26. Hony, S; Van Kerckhoven, C; Peeters, E; Tielens, AGGM; Hudgins, DM; Allamandola, LJ
      The CH out-of-plane bending modes of PAH molecules in astrophysical environments

      ASTRONOMY & ASTROPHYSICS
    27. Kantarci, Z; Karabacak, M; Bulbu, MM
      Infrared spectroscopic study on the T-d-type clathrates: Cd(Cyclohexylamine)(2)M(CN)(4)center dot 2C(6)H(6) (M = Cd or Hg)

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    28. Yurdakul, E; Gulluoglu, MT
      Vibrational spectroscopic investigation of the Hofmann-type clathrates: M(piperidine)(2)Ni(CN)(4).G(M=Co, Ni or Cu; G = benzene derivatives)

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    29. Kantarci, Z; Bulbul, MM
      Infrared spectroscopic and gravimetric studies on the dicyclohexylaminemetal(II) tetracyanonickellate(II) host-aromatic guest systems

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    30. Senyel, M; Aytekin, MT; Kantarci, Z
      An infrared spectroscopic study on the Hofmann-diam-type 1,9-diaminononanemetal(II) tetracyanonickelate(II)-aromatic guest clathrates: M(H2N(CH2)(9)NH2)Ni(CN)(4)center dot G (M = Cd or Ni; G = benzene, naphthalene, anthracene or phenanthrene

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    31. Senyel, M; Sertbakan, TR; Kurkcuoglu, G; Kasap, E; Kantarci, Z
      An infrared spectroscopic study on the Hofmann-diam-type 1,12-diaminododecanemetal(II) tetracyanonickelate(II)-aromatic guest clathrates: M(H2N(CH2)(12)NH2)Ni(CN)(4)center dot G(M=Co, Ni or Cd; G = benzene, naphthalene, anthracene, phenanthrene or biphenyl)

      JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
    32. Shigeishi, RA; Chiche, BH; Fajula, F
      CO adsorption on superacid sites on dealuminated mazzite

      MICROPOROUS AND MESOPOROUS MATERIALS
    33. Benial, AMF; Ramakrishnan, V; Murugesan, R
      Vibrational studies of [Ni(II)(DIARS)(2)X]X, (DIARS=o-C6H4(As(CH3)(2))(2) and X=Cl, Br, I)

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    34. Guirgis, GA; Bell, S; Durig, JR
      Infrared and Raman spectra, ab initio calculations of structure and vibrational assignment of 1-fluoro-2-butyne

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    35. Tellez, CA; Hollauer, E; Mondragon, MA; Castano, VM
      Fourier transform infrared and Raman spectra, vibrational assignment and ab initio calculations of terephthalic acid and related compounds

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    36. Kesimli, B; Topacli, A
      Infrared studies on Co and Cd complexes of sulfamethoxazole

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    37. Reynaud, C; Guillois, O; Herlin-Boime, N; Rouzaud, JN; Galvez, A; Clinard, C; Balanzat, E; Ramillon, JM
      Optical properties of synthetic carbon nanoparticles as model of cosmic dust

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    38. Stepanenko, T; Lapinski, L; Nowak, MJ; Kwiatkowski, JS; Leszczynski, J
      Tautomerism and infrared spectra of 2-thiopurine: an experimental matrix isolation and theoretical ab initio and density functional theory study

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    39. Ellzy, MW; Jensen, JO; Hameka, HF; Kay, JG; Zeroka, D
      Vibrational frequencies and structural determinations of 1,4-thioxane

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    40. Ha, TK; Gunthard, HH
      Quantum chemistry predicted correlations between geometric isomerism (conformation) of -OH and =NH substituents and typical group frequencies of nucleic acid bases: cytosine

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    41. Binev, YI; Stamboliyska, BA; Binev, IG
      Experimental and ab initio MO studies on the IR spectra and structure of pyridinium dicyanomethylide and trimethylammonium dicyanomethylide

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    42. Ishioka, T; Wakisaka, H; Saito, T; Kanesaka, I
      Vibrational study on structural transitions of potassium pelargonate CH3(CH2)(7)CO2K

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    43. Ferreira, JAB; Ilharco, LM; Costa, SMB
      Water in toluene revisited: vibrational patterns in the stretching region

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    44. Naumov, P; Jovanovski, G
      An update to the combined vibrational-diffraction experimental and theoretical studies of small biologically important cyclic imides: Reference to saccharin

      CURRENT ORGANIC CHEMISTRY
    45. Botschwina, P; Dutoi, T; Mladenovic, M; Oswald, R; Schmatz, S; Stoll, H
      Theoretical investigations of proton-bound cluster ions

      FARADAY DISCUSSIONS
    46. Stace; Knowles; Botschwina; Gellene; Dopfer; Bacic; Saykally; Neumark; Lendvay; Meuwly; Muller-Dethlefs; Hutson; Zwier; Wright
      General discussion

      FARADAY DISCUSSIONS
    47. Fat'yanov, OV; Ogura, T; Nicol, MF; Kondo, K
      Temperatures of shocked CCl4 measured by precise two-band time-resolved radiometry in the 7-12 mu m spectral range

      INFRARED PHYSICS & TECHNOLOGY
    48. Radwan, MM
      Structural characterization of diglycol carbonate and polycarbonate SSNTDsirradiated with infrared laser pulses

      RADIATION MEASUREMENTS
    49. Mineva, T; Russo, N; Freund, HJ
      CO interaction with small rhodium clusters from density functional theory:Spectroscopic properties and bonding analysis

      JOURNAL OF PHYSICAL CHEMISTRY A
    50. Zhou, MF; Zhang, LN; Shao, LM; Wang, WN; Fan, KN; Qin, QZ
      Formation and characterization of the (eta(2)-H-2)CrO2, (eta(2)-H-2)(2)CrO2 and HCrO(OH) molecules

      JOURNAL OF PHYSICAL CHEMISTRY A
    51. Uras-Aytemiz, N; Joyce, C; Devlin, JP
      Kinetics of ice particle conversion to the hydrates of HCl

      JOURNAL OF PHYSICAL CHEMISTRY A
    52. Peppe, S; Dua, S; Bowie, JH
      Is the elusive trioxydehydroethene neutral (O2C-CO) detectable in the gas phase?

      JOURNAL OF PHYSICAL CHEMISTRY A
    53. Evans, CJ; Gerry, MCL
      Pure rotational spectrum and structure of platinum monocarbonyl, PtCO

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. Hudson, PK; Foster, KL; Tolbert, MA; George, SM; Carlo, SR; Grassian, VH
      HBr uptake on ice: Uptake coefficient, H2O/HBr hydrate formation, and H2O desorption kinetics

      JOURNAL OF PHYSICAL CHEMISTRY A
    55. Dutta, A; Giri, D; Das, KK
      Theoretical study of the electronic spectrum of indium arsenide

      JOURNAL OF PHYSICAL CHEMISTRY A
    56. Joubert, L; Maldivi, P
      A structural and vibrational study of uranium(III) molecules by density functional methods

      JOURNAL OF PHYSICAL CHEMISTRY A
    57. Mebel, AM; Hwang, DY
      Theoretical study of the reaction mechanism of Fe atoms with H2O, H2S, O-2and H+

      JOURNAL OF PHYSICAL CHEMISTRY A
    58. Danset, D; Manceron, L; Andrews, L
      Vibrational spectra of nickel and platinum dioxide molecules isolated in solid argon

      JOURNAL OF PHYSICAL CHEMISTRY A
    59. Zhang, LN; Zhou, MF; Shao, LM; Wang, WN; Fan, KN; Qin, QZ
      Reactions of Fe with H2O and FeO with H-2. A combined matrix isolation FTIR and theoretical study

      JOURNAL OF PHYSICAL CHEMISTRY A
    60. Plane, JMC; Rollason, RJ
      Kinetic study of the reactions of CaO with H2O, CO2, O-2, and O-3: Implications for calcium chemistry in the mesosphere

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. Barrientos, C; Cimas, A; Largo, A
      Structure and stability of AlC2N isomers: A comparative ab initio and DFT study

      JOURNAL OF PHYSICAL CHEMISTRY A
    62. Zhou, MF; Zhang, LN; Qin, QZ
      Chromium oxide complexes with dinitrogen. Formation and characterization of the (NN)(x)CrO and (NN)(x)CrO2 (x=1,2)

      JOURNAL OF PHYSICAL CHEMISTRY A
    63. Goebel, JR; Ault, BS; Del Bene, JE
      Matrix isolation and ab initio study of 1 : 1 hydrogen-bonded complexes ofH2O2 with NH3 and N(CH3)(3)

      JOURNAL OF PHYSICAL CHEMISTRY A
    64. Boutalib, A; Jarid, A; Nebot-Gil, I; Tomas, F
      G2(MP2) investigation of alane-[X(CH3)(3)](-) (X = C, Si, and Ge) and alane-Y(CH3)(3) (Y = N, P, and As) interactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    65. Kim, JH; Li, X; Wang, LS; de Clercq, HL; Fancher, CA; Thomas, OC; Bowen, KH
      Vibrationally resolved photoelectron spectroscopy of MgO- and ZnO- and thelow-lying electronic states of MgO, MgO-, and ZnO

      JOURNAL OF PHYSICAL CHEMISTRY A
    66. Ault, BS
      Matrix isolation study of the thermal and photochemical reaction of OVCl3 with NH3: Spectroscopic and theoretical characterization of Cl2V(O)NH2

      JOURNAL OF PHYSICAL CHEMISTRY A
    67. Sun, HY; Bozzelli, JW
      Structures, intramolecular rotation barriers, and thermochemical properties of radicals derived from H atom loss in mono-, di-, and trichloromethanoland parent chloromethanols

      JOURNAL OF PHYSICAL CHEMISTRY A
    68. Durig, JR; Hur, SW; Gounev, TK; Feng, F; Guirgis, GA
      Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-fluoro-1-butene

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Campbell, ML; Plane, JMC
      Kinetic study of the gas-phase reaction of Ca(S-1(0)) with O-2 from 296 to623 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    70. Bianco, R; Thompson, WH; Morita, A; Hynes, JT
      Is the H2OCl+ ion a viable intermediate for the hydrolysis of ClONO2 on ice surfaces?

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Dutta, A; Chattopadhyaya, S; Das, KK
      Ab initio based configuration interaction study of the electronic spectrumof GeS

      JOURNAL OF PHYSICAL CHEMISTRY A
    72. Kryachko, E; Nguyen, MT; Zeegers-Huyskens, T
      Thiouracils: Acidity, basicity, and interaction with water

      JOURNAL OF PHYSICAL CHEMISTRY A
    73. Kryachko, ES; Nguyen, MT; Zeegers-Huyskens, T
      Theoretical study of uracil tautomers. 2. Interaction with water

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. Tilbrook, DA; Howlin, BJ; Hamerton, I
      Assessment of two methods for application in the prediction of the infrared spectra of polymers

      COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE
    75. Ren, QZ; Huang, JW; Zhu, ZA; Ji, LN; Chen, YT
      Spectroscopic properties of p/p and o/o type iron(III)-metal-free porphyrin dimers and their catalysis as Cytochrome P450 model

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    76. Khabashesku, VN; Kudin, KN; Margrave, JL
      Density functional theoretical studies of [2+2] cycloaddition of simple transient silenes and germenes to ethylene, formaldehyde, and thioformaldehyde, and vibrational analysis of spectra of reactants and cyclic products

      RUSSIAN CHEMICAL BULLETIN
    77. Agreiter, J; Frankowski, M; Bondybey, VE
      Ionization and hydrolysis of dinitrogen pentoxide in low-temperature solids

      LOW TEMPERATURE PHYSICS
    78. Marti, J; Gordillo, MC
      Temperature effects on the static and dynamic properties of liquid water inside nanotubes - art. no. 021504

      PHYSICAL REVIEW E
    79. Itikawa, Y; Kim, SJ; Kim, YH; Minh, YC
      Molecular emissions from the atmospheres of giant planets and comets: Needs for spectroscopic and collision data

      ADVANCES IN ATOMIC, MOLECULAR, AND OPTICAL PHYSICS, VOL 47
    80. Guirgis, GA; Pan, CH; Shen, SY; Durig, JR
      Conformational stability of chloromethyl silyl chloride from temperature-dependent FT-IR spectra of krypton solutions

      STRUCTURAL CHEMISTRY
    81. Durig, JR; Guirgis, GA; Sullivan, JF; Dickson, TJ; Durig, DT
      Raman and infrared spectra, ab initio calculations, normal coordinate analysis, and conformational stability of 2-methoxypropene

      STRUCTURAL CHEMISTRY
    82. Shen, SY; Guirgis, GA; Durig, JR
      Spectra and structure of silicon-containing compounds. XXVIII Infrared andRaman spectra, vibrational assignment, and ab initio calculations of vibrational spectrum and structural parameters of vinyltrichlorosilane

      STRUCTURAL CHEMISTRY
    83. Chen, PS; Wang, XH
      IRAS 19111+2555 (=S Lyr): A possible silicate carbon star

      CHINESE JOURNAL OF ASTRONOMY AND ASTROPHYSICS
    84. Zhang, J; Jiang, FH
      Ratio-model for the simulation of infrared spectra of pollution gases in complicated background

      PROGRESS IN NATURAL SCIENCE
    85. Song, XY; Nie, Y; Bu, YX
      Novel bonding character of the cyclic AlS2 and GaS2 systems

      CHINESE JOURNAL OF CHEMISTRY
    86. Ling, ZH
      Study of polarized FT-IR for antiferroelectric liquid crystal TFMHxPOCBC-D-2 in a homeotropically aligned cell

      ACTA PHYSICA SINICA
    87. Yamada, Y; Shimasaki, H; Okamura, Y; Ono, Y; Katsumata, K
      Mossbauer study of the reaction of laser-evaporated iron atoms with nitrogen molecules in low-temperature argon matrices

      APPLIED RADIATION AND ISOTOPES
    88. Geladi, P; Aberg, P
      Three-way modelling of a batch organic synthesis process monitored by nearinfrared spectroscopy

      JOURNAL OF NEAR INFRARED SPECTROSCOPY
    89. Polikarpov, EV; Granovsky, AA; Nemukhin, AV
      On the potential-energy surface of the Mg+CO2 (C-2 nu) system

      MENDELEEV COMMUNICATIONS
    90. Que, W; Zhou, Y; Lam, YL; Chan, YC; Kam, CH
      Preparation and characterizations of SiO2/TiO2/gamma-glycidoxypropyltrimethoxysilane composite materials for optical waveguides

      APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
    91. Peuker, C; Brzezinka, KW; Gaber, M; Kohl, A; Geissler, H
      OD bands in the IR spectra of a deuterated soda-lime-silica glass

      GLASS SCIENCE AND TECHNOLOGY-GLASTECHNISCHE BERICHTE
    92. Scire, JJ; Klotz, SD; Dryer, FL
      Initial observations of ketene in flow reactor kinetic studies

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    93. Pizzi, NJ
      Bleeding predisposition assessments in tonsillectomy/adenoidectomy patients using fuzzy interquartile encoded neural networks

      ARTIFICIAL INTELLIGENCE IN MEDICINE
    94. Bindig, U; Meinke, M; Gersonde, I; Spector, O; Vasserman, I; Katzir, A; Muller, G
      IR-biosensor: flat silver halide fiber for bio-medical sensing?

      SENSORS AND ACTUATORS B-CHEMICAL
    95. Savage, NO; Akbar, SA; Dutta, PK
      Titanium dioxide based high temperature carbon monoxide selective sensor

      SENSORS AND ACTUATORS B-CHEMICAL
    96. Khay, N; Ennaciri, A; Harcharras, A
      Vibrational spectra of double diphosphates RbLnP(2)O(7) (Ln = Dy, Ho, Y, Er, Tm, Yb)

      VIBRATIONAL SPECTROSCOPY
    97. Georgieva, I; Mintcheva, N; Trendafilova, N; Mitewa, M
      IR study of the N,N ',N ''-triphenylguanidine and its imine nitrogen coordinated Pd(II) complexes

      VIBRATIONAL SPECTROSCOPY
    98. Carrasco, EA; Campos-Vallette, M; Saavedra, M; Diaz, G; Clavijo, RE; Garcia-Ramos, JV; Sanchez-Cortes, S
      Vanadyl naphthalocyanine and vanadyl porphine phenyl substituted macrocycles: SERS and thin film organisation studies

      VIBRATIONAL SPECTROSCOPY
    99. Ben Salah, M; Becker, P; Carabatos-Nedelec, C
      Raman and infrared spectra of sodium p-nitrophenolate dihydrate (NPNa), [Na(C6H4NO3)]center dot 2H(2)O

      VIBRATIONAL SPECTROSCOPY
    100. Stepanenko, T; Lapinski, L; Nowak, MJ; Adamowicz, L
      Infrared spectra of syn and anti isomers of benzaldoxime and pyridine-4-aldoxime: an experimental matrix isolation and theoretical density functionaltheory study

      VIBRATIONAL SPECTROSCOPY


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Documento generato il 30/05/20 alle ore 20:01:14