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    1. Hathorn, BC; Sumpter, BG; Barnes, MD; Noid, DW
      Molecular dynamics simulation of collinear polymer nanoparticle collisions: Reaction and scattering

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Chen, JX; Yin, P; Zhang, QF; Li, CD; Xin, XQ
      Vibrational spectra and normal coordinate analysis of a weak ligand complex, Co(p-DMABA)(2)Cl-2 center dot 2H(2)O

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    3. Kanou, M; Hashimoto, A; Shinoki, Y; Ito, K; Motonaga, Y; Kameoka, T
      Determination of polymerization degree of maltooligosaccharides by FT-IR/ATR spectroscopy

      JOURNAL OF THE JAPANESE SOCIETY FOR FOOD SCIENCE AND TECHNOLOGY-NIPPON SHOKUHIN KAGAKU KOGAKU KAISHI
    4. Yang, C; Peyton, BW; Noid, DW; Sumpter, BG; Tuzun, RE
      Large-scale normal coordinate analysis for molecular structures

      SIAM JOURNAL ON SCIENTIFIC COMPUTING
    5. 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
    6. Yang, C; Noid, DW; Sumpter, BG; Sorensen, DC; Tuzun, RE
      An efficient algorithm for calculating the heat capacity of a large-scale molecular system

      MACROMOLECULAR THEORY AND SIMULATIONS
    7. Campos-Vallette, M; Saavedra, MS; Diaz, GF; Clavijo, RE; Martinez, Y; Mendizabal, F; Costamagna, J; Canales, JC; Garcia-Ramos, JV; Sanchez-Cortes, S
      Surface-enhanced vibrational study of azabipiridyl and its Co(II), Ni(II) and Cu(II) complexes

      VIBRATIONAL SPECTROSCOPY
    8. 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
    9. Steele, D; Verhoeven, PFM
      The vibrational spectrum and structure of cis-Rh(NH3)(CO)(2)Cl

      VIBRATIONAL SPECTROSCOPY
    10. Yang, LM; Weng, SF; Ferraro, JR; Wu, JG
      Far infrared study of some mono- and disaccharides

      VIBRATIONAL SPECTROSCOPY
    11. Ma, XH; Guo, Y; Xue, Y; Xie, DQ; Yan, GS
      Therotical studies of the vibrational spectra of methyl-N-(1-naphthyl)-urethane

      ACTA CHIMICA SINICA
    12. Lipski, RJ; Unger, E; Dreybrodt, W; Militello, V; Leone, M; Schweitzer-Stenner, R
      Vibrational analysis of Ni(II)- and Cu(II)-octamethylchlorin by polarized resonance Raman and Fourier transform infrared spectroscopy

      JOURNAL OF RAMAN SPECTROSCOPY
    13. Xue, Y; Xie, DQ; Yan, GS
      Theoretical studies on vibrational spectra of ClC(O)NCS

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    14. Badawi, HM; Forner, W; Oloriegbe, YS
      Theoretical vibrational spectra and potential scans for trichloromethylsulfonyl isocyanate

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    15. Zhang, Y; Hang, W; Zhou, SZ; Li, CD; Zhu, LG
      Vibrational spectra and normal coordinate analysis of 1,2-bis(2-formylglycinebenzenesulfenyl) ethane Pd(II) dichloride complex

      SPECTROSCOPY LETTERS
    16. Bencze, E; Lokshin, BV; Mink, J; Herrmann, WA; Kuhn, FE
      Vibrational spectra and structure of the cyclopentadienyl- anion (Cp-), the pentamethylcyclopentadienyl-anion (Cp*(-)) and of alkali metal cyclopentadienyls CpM and Cp*M (M = Li, Na, K)

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    17. Durig, JR; Xiao, JP; Guirgis, GA
      Spectra and structure of organophosphorus molecules. LXII. Conformational stability of (methylthio)dichloro phosphine from temperature-dependent infrared spectra of krypton solutions, structural parameters and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    18. Durig, JR; Drew, BR; Shoop, JA; Wurrey, CJ
      Conformational stability determination of chloromethyl thiirane from variable temperature FT-IR studies of rare gas solutions, structural parameters,and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    19. Zakharieva, O; Rusanov, V; Trautwein, AX
      Vibrational and Mossbauer spectra of M-n(Fe(CN)(5)NO)(m) complexes (M = Sc-III, Y-III, La-III, Fe-II). A normal coordinate treatment

      JOURNAL OF MOLECULAR STRUCTURE
    20. Ozel, AE; Buyukmurat, Y; Akyuz, S
      Infrared-spectra and normal-coordinate analysis of quinoline and quinolinecomplexes

      JOURNAL OF MOLECULAR STRUCTURE
    21. Lauter, M; Breitinger, DK; Breiter, R; Mink, J; Bencze, E
      Normal coordinate analyses of ruthenium-sulfur dioxide complexes

      JOURNAL OF MOLECULAR STRUCTURE
    22. Buyukmurat, Y; Akyuz, S
      Theoretical and experimental IR spectra and assignments of 3-aminopyridine

      JOURNAL OF MOLECULAR STRUCTURE
    23. Akalin, E; Akyuz, S
      Experimental and theoretical study of the vibrational spectra of paraphenylenediamine transition metal (II) complexes

      JOURNAL OF MOLECULAR STRUCTURE
    24. Fejes, I; Billes, F
      Investigation of the structural units of germanium sulfide and selenide byquantum chemical methods

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    25. Minkwitz, R; Reinemann, S; Seelbinder, R; Konikowski, D; Hartl, H; Brudgam, I; Hegge, J; Hoge, B; Sheehy, JA; Christe, KO
      Synthesis and characterization of the first examples of perfluoroalkyl-substituted trialkyloxonium salts, [(CH3)(2)OCF3](+)[Sb2F11](-) and [(CH3)(2)OCF(CF3)(2)](+)[Sb2F11](-)

      INORGANIC CHEMISTRY
    26. Toma, HE; Rocha, RC
      Linkage isomerization reactions

      CROATICA CHEMICA ACTA
    27. Bernazzani, P; Chapados, C; Delmas, G
      Phase change in amylose-water mixtures as seen by Fourier transform infrared

      BIOPOLYMERS
    28. Carmona, P; Molina, M
      Spectroscopic characterization of the G*G center dot C triplet in triple helix structures

      JOURNAL OF PHYSICAL CHEMISTRY B
    29. Ludwig, C; Dolny, M; Gotze, HJ
      Fourier transform Raman and infrared spectra and normal coordinate analysis of organo-arsenic(III), -antimony(III) and -bismuth(III) thiolates

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    30. Xu, XJ; Xie, DQ; Xue, Y; Yang, GS
      Density functional theory study on fundamental vibrational spectra of disilyl iodide and its isotopomer

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    31. Shi, XF; Sun, WY; Zhang, L; Li, CD
      NH-S hydrogen bonding in zinc enzyme model complex with S2N2 binding set studied by normal coordinate analysis of vibrational spectra

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    32. Gounev, TK; Guirgis, GA; Zhen, PQ; Durig, JR
      Spectra and structure of small ring compounds. LXVII vibrational spectra, variable temperature FT-IR spectra of krypton solutions, conformational stability and ab initio calculations of 1-bromosilacyclobutane

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    33. Durig, JR; Robb, JB; Xiao, JP; Gounev, TK
      Conformational stability of CH3CH2PH2BH3 from temperature dependent FT-IR spectra of xenon solutions and r(0) structural parameters

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    34. Ulagappan, N; Frei, H
      Mechanistic study of CO2 photoreduction in Ti silicalite molecular sieve by FT-IR spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    35. Ulagappan, N; Frei, H
      Redox chemistry of gaseous reactants inside photoexcited FeAlPO4 molecularsieve

      JOURNAL OF PHYSICAL CHEMISTRY A
    36. Novikov, VP; Tarasenko, SA; Samdal, S; Vilkov, LV
      The molecular structure and the puckering potential function of octamethylcyclotetrasilane, Si4Me8, determined by gas electron diffraction and relaxation constraints from ab initio calculations

      STRUCTURAL CHEMISTRY
    37. Lorenzen, B; Preetz, W
      Crystal structure, vibrational spectra and normal coordinate analysis of trans-(Et4N)[OsF4Cl2]

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    38. Sixt, T; Kaim, W; Preetz, W
      Characterization of the inorganic/organometallic osmium(IV) compound [Cp*(2OsCl)-Cl-IV](2)[(OsCl6)-Cl-IV] as formed by the reaction of OsCl3 with pentamethylcyclopentadiene in air

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    39. Nagasoe, Y; Okabayashi, H; Abe, M; Eastoe, J; O'Connor, CJ
      Vibrational spectra of Aerosol-OT homologous sodium dialkylsulfosuccinates- normal coordinate analyses of sodium diethylsulfosuccinate and sodium dimethylsulfosuccinate and their application to longer homologues

      VIBRATIONAL SPECTROSCOPY
    40. Campos-Vallette, MM; Clavijo, REC; Costamagna, J; Canales, J; Diaz, GF; Mendizabal, FE; Ramirez, JM; Saavedra, MS
      Vibrational and theoretical study of azabipiridyl macrocycle and its Ni(II), Cu(II) and Zn(II) complexes deposited onto a smooth copper surface

      VIBRATIONAL SPECTROSCOPY
    41. Akalin, E; Akyuz, S
      Theoretical study of IR spectra of paraphenylenediamine

      VIBRATIONAL SPECTROSCOPY
    42. Xiao, HY; Xue, Y; Xu, XJ; Xie, DQ; Yan, GS
      Theoretical studies on vibrational spectra of FC(O)NCS

      ACTA CHIMICA SINICA
    43. Xue, Y; Guo, Y; Xu, XJ; Xie, DQ; Yan, GS
      Density functional theory study on vibrational spectrum of indole

      ACTA CHIMICA SINICA
    44. Soderholm, S; Roos, YH; Meinander, N; Steinby, K
      Temperature dependence of the Raman spectra of amorphous glucose in the glassy and supercooled liquid states

      JOURNAL OF RAMAN SPECTROSCOPY
    45. Aleksa, V; Klaeboe, P; Nielsen, CJ; Gruodis, A; Guirgis, GA; Herzog, K; Salzer, R; Durig, JR
      The conformers of chloromethylmethyldifluorosilane studied by vibrational spectroscopy and ab initio methods

      JOURNAL OF RAMAN SPECTROSCOPY
    46. Fodi, B; McKean, DC; Palmer, MH
      The effects of fluorine and chlorine substitution on bond lengths in ethanes and disilanes: comparisons of ab initio and experimental information

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    47. Palmer, MH
      On the charge distribution in ethanes and disilanes and correlations with equilibrium bond lengths; an ab initio study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    48. Yoshida, H; Miwa, A; Nabesaka, K; Mido, Y; Matsuura, H
      Density functional vibrational analysis of N-methylthiourea and three deuterated analogues

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    49. Weinberger, P; Schamschule, R; Parusel, ABJ; Kohler, G; Linert, W
      Enzyme-mimetic model compounds: conformational analysis and far-IR study of Cu(TAAB)(2+)

      JOURNAL OF INORGANIC BIOCHEMISTRY
    50. Stahler, O; Semrau, M; Preetz, W
      Synthesis, crystal structures and vibrational spectra of linkage isomeric pentabromorhodanoosmates(IV)

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    51. Rohde, JU; Preetz, W
      Synthesis and spectroscopic characterization of [Rh(SeCN)(6)](3-) and trans-[Rh(CN)(2)(SeCN)(4)](3-), crystal structure of (Me4N)(3)[Rh(SeCN)(6)]

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    52. Bencze, E; Mink, J; Papai, I; Butler, IS; Lafleur, D; Gilson, DFR
      Analysis of the vibrational spectra, force fields, and molecular structures of pentacarbonyl(methyl)manganese(I) and pentacarbonyl(methyl)rhenium(I)

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    53. Korolevich, MV; Zhbankov, RG
      Theoretical vibrational spectroscopy and the structure of nitrosubstitutedglucopyranosides

      JOURNAL OF MOLECULAR STRUCTURE
    54. Wurrey, CJ; Ko, CT; Guirgis, GA; Durig, JR
      Conformational stability, structural parameters, and vibrational frequencyassignments of ethylcyclobutane using infrared and Raman spectroscopy and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    55. Nilsen, A; Klaeboe, P; Nielsen, CJ; Guirgis, GA; Aleksa, V
      The conformers of bromomethyl dimethyl chlorosilane studied by vibrationalspectroscopy and ab initio methods

      JOURNAL OF MOLECULAR STRUCTURE
    56. Durig, JR; Dakkouri, M; Gounev, TK; Zhen, P
      Infrared and Raman spectra, conformational stability, and ab initio calculations of cyclobutyl trifluorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    57. Garton, SD; Temple, CA; Dhawan, IK; Barber, MJ; Rajagopalan, KV; Johnson, MK
      Resonance Raman characterization of biotin sulfoxide reductase - Comparingoxomolybdenum enzymes in the Me2SO reductase family

      JOURNAL OF BIOLOGICAL CHEMISTRY
    58. Prokopuk, N; Weinert, CS; Kennedy, VO; Siska, DP; Jeon, HJ; Stern, CL; Shriver, DF
      Synthesis and structure of the useful starting material [Bu4N](3)[Nb6Cl12(OSO2CF3)(6)]

      INORGANICA CHIMICA ACTA
    59. Hernanz, A; Billes, F; Bratu, I; Navarro, R
      Vibrational analysis and spectra of orotic acid

      BIOPOLYMERS
    60. Arboleda, PH; Loppnow, GR
      Raman spectroscopy as a discovery tool in carbohydrate chemistry

      ANALYTICAL CHEMISTRY
    61. Wang, J; Castonguay, M; Roy, JR; Zahidi, E; McBreen, PH
      Gauche-trans conformational changes in ethyl formate chemisorbed on Ni(111): Coverage-dependent RAIRS spectra

      JOURNAL OF PHYSICAL CHEMISTRY B
    62. Preetz, W; Peters, G
      The hexahydro-closo-hexaborate dianion [B6H6](2-) and its derivatives

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    63. Villalba, MEC; Varetti, EL; Aymonino, PJ
      A new vibrational study of sodium nitroprusside dihydrate. II. A quantum chemistry vibrational study of the nitroprusside anion, [Fe(CN)(5)NO](2-)

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    64. Zavodov, IA; Maklakov, LI; Atovmyan, EG
      The normal coordinate analysis of methyl-N-(1-naphthyl)-urethane and interpretation of IR spectra of aromatic urethanes in the 3600-70 cm(-1) region

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    65. Diaz, G; Diez, S; Vallette, MC; Zink, JI
      Vibrational analysis of metal diimine dithiolate mixed ligand complexes

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    66. Anjaneyulu, A; Rao, GR
      Vibrational analysis of substituted benzaldehydes Part I. Vibrational spectra, normal co-ordinate analysis and transferability of force constants of monohalogenated benzaldehydes

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    67. Zink, R; Hassler, K
      CMe3SiX3 and SiMe3SiX3 (X = H, F, Cl, Br, I): a combined ab initio and vibrational spectroscopic study

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    68. Sokolnicki, J; Legendziewicz, J; Amirkhanov, W; Ovchinnikov, V; Macalik, L; Hanuza, J
      Comparative optical studies of lanthanide complexes with three types of phosphoro-azo derivatives of beta-diketones

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    69. Mido, Y; Kitagawa, I; Hashimoto, M; Matsuura, H
      Vibrational spectra and normal coordinate analysis of N-methylthiourea andthree deuterated analogues

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    70. Chandra, AK; Nguyen, MT; Uchimaru, T; Zeegers-Huyskens, T
      Protonation and deprotonation enthalpies of guanine and adenine and implications for the structure and energy of their complexes with water: Comparison with uracil, thymine, and cytosine

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Xie, DQ; Xu, XJ; Xue, Y; Yan, GS
      Density functional theory studies on vibrational spectra of Si2H5X (X = F,Cl, Dr) and their isotopomers

      JOURNAL OF PHYSICAL CHEMISTRY A
    72. Solov'ev, VN; Polikarpov, EV; Nemukhin, AV; Sergeev, GB
      Matrix isolation and ab initio study of the reactions of magnesium atoms and clusters with CO2, C2H4, and CO2/C2H4 mixtures: Formation of cyclic complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    73. Magdo, I; Nemeth, K; Mark, F; Hildebrandt, P; Schaffner, K
      Calculation of vibrational spectra of linear tetrapyrroles. 1. Global setsof scaling factors for force fields derived by ab initio and density functional theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. Kozlowski, PM; Rush, TS; Jarzecki, AA; Zgierski, MZ; Chase, B; Piffat, C; Ye, BH; Li, XY; Pulay, P; Spiro, TG
      DFT-SQM force field for nickel porphine: Intrinsic ruffling

      JOURNAL OF PHYSICAL CHEMISTRY A
    75. Wanner, M; Kaim, W; Lorenzen, V; Preetz, W
      Hexaborate cluster radical anions [B(6)Hal(n)Hal '(6-n)](center dot-) and [B(6)Hal(5)R](center dot-) (Hal, Hal ' = Cl, Br, I=H, alkyl). Chemical or electrochemical generation, vibrational, UV-Vis and EPR spectroscopy

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    76. Struess, A; Preetz, W
      Vibrational spectra and normal coordinate analysis of the dioxoosmates(VI)trans-[OsO2(CN)(4)](2-), trans-[OsO2(CN)(2)(OH)](2)(2-) and trans-[OsO2(CN)(2)(OCH3)](2)(2-) and crystal structure of trans-(Ph3PNPPh3)(2)[OsO2(CN)(2)(OCH3)](2)

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    77. Homolya, L; Preetz, W
      Crystal structures, vibrational spectra and normal coordinate analyses of cis-(n-Bu4N)(2)[ReBr4(NCS)(SCN)], trans-(n-Bu4N)(2) [ReBr4(NCS)(SCN)] and trans-(n-Bu4N)(2)[ReBr4(NCSe)(SeCN)]

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    78. Homolya, L; Struess, S; Preetz, W
      Crystal structures and normal coordinate analyses of trans-(n-Bu4N)(2) [ReCl4IX], X = NCS, NCSe

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    79. Struess, S; Preetz, W
      Crystal structures, vibrational spectra, and normal coordinate analysis ofcis- and trans-[ReCl4(NCSe)(SeCN)](2-)

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    80. Struess, S; Preetz, W
      Synthesis, vibrational spectra and normal coordinate analysis of linkage isomeric halogenoselenocyanatorhenates(IV) and crystal structures of mer-(Ph4P)(2)[ReCl3(NCSe)(2)(cis)(SeCN)] and mer-(n-Bu4N)(2) [ReCl3I(NCSe)(2)(cis)]

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
    81. Trendafilova, N; Georgieva, I
      Ab initio study of 1,1-(methylphosphinylidene) bis(methanamine) and vibrational assignment of its N,N '-coordinated Pt(II) and Pd(II) chloro complexes

      VIBRATIONAL SPECTROSCOPY
    82. Xu, XJ; Xue, Y; Xie, DQ; Yan, GS
      Computational studies of the structure and vibrational spectra of hexachlorodisilane

      ACTA CHIMICA SINICA
    83. Toyama, A; Hanada, N; Ono, J; Yoshimitsu, E; Takeuchi, H
      Assignments of guanosine UV resonance Raman bands on the basis of C-13, N-15 and O-18 substitution effects

      JOURNAL OF RAMAN SPECTROSCOPY
    84. Soderholm, S; Roos, YH; Meinander, N; Hotokka, M
      Raman spectra of fructose and glucose in the amorphous and crystalline states

      JOURNAL OF RAMAN SPECTROSCOPY
    85. Xu, XJ; Xue, Y; Xie, DQ; Yan, GS
      Studies on vibrational spectra and normal coordinate analysis of hexabrominedisilane

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    86. Rubens, P; Snauwaert, J; Heremans, K; Stute, R
      In situ observation of pressure-induced gelation of starches studied with FTIR in the diamond anvil cell

      CARBOHYDRATE POLYMERS
    87. Morzyk, B; Michalska, D; Baran, J
      Fourier-transform Raman and infrared spectra and vibrational assignment for solid glutarimide

      JOURNAL OF COORDINATION CHEMISTRY
    88. Prokopuk, N; Shriver, DF
      The octahedral M6Y8 and M6Y12 clusters of group 4 and 5 transition metals

      ADVANCES IN INORGANIC CHEMISTRY, VOL 46
    89. Stallmann, M; Preetz, W
      Synthesis, crystal structures, and vibrational spectra of [(Ph3P)(2)N](2)[(W6Cl8i)I-6(a)]center dot 2Et(2)O center dot 2CH(2)Cl(2) and [(Ph3P)(2)N](2)[(W6Cl8i)(NCS)(6)(a)]center dot 2CH(2)Cl(2)

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    90. Kolf, S; Preetz, W
      Synthesis, crystal structures, vibrational spectra, and normal coordinate analyses of the tetrahalogene-bis-pyridine-osmium(III) complexes cis-(n-Bu4N) [OsCl4Py2] and trans-(n-Bu4N) [OsX4Py2], X = Cl, Br

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    91. Reese, I; Preetz, W
      Syntheses, vibrational spectra, and normal coordinate analysis of halogenonitrosylruthenates [Ru(NO)ClnBr5-n](2-), n=0-5, and the crystal structure of (CH(2)py(2))[Ru(NO)ClBr4]

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    92. Lorenzen, B; Preetz, W
      Crystal structures, vibrational spectra, and normal coordinate analysis ofcis-(Et4N)[OsF2Cl4] and trans-(Ph4P)[OsF2Cl4]

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    93. Kolf, S; Preetz, W
      Synthesis, crystal structures, vibrational spectra, and normal coordinate analyses of the mer-trihalogeno-tris-pyridine-osmium(III) complexes mer-[OsX3Py3], X = Cl, Br, I

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    94. Kunimoto, T; Sato, M; Nagasaka, K; Kohn, K
      Hybridized mode of phonon and spin-cluster excitation in quasi-one-dimensional magnet CoNb2O6

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    95. Eujen, R; Roth, A; Brauer, DJ
      Preparation and structure of 1-(trifluoromethyl) silatrane

      MONATSHEFTE FUR CHEMIE
    96. Bencze, E; Papai, I; Mink, J; Goggin, PL
      Spectroscopic and theoretical study of [PdCl3(C2H4)](-) and [PdCl3(C2D4)](-) complexes

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    97. Hanuza, J; Macalik, L; Maczka, M; Lutz, ETG; van der Maas, JH
      Vibrational characteristics of the double oxygen bridge in the NaIn(WO4)(2) and NaSc(WO4)(2) tungstates with wolframite structure

      JOURNAL OF MOLECULAR STRUCTURE
    98. Johansen, TH; Hagen, K; Hassler, K; Tekautz, G; Stolevik, R
      1,1,2-Triiododisilane (I2HSi-SiH2I): molecular structure, internal rotation and vibrational properties determined by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital- and density functional calculations

      JOURNAL OF MOLECULAR STRUCTURE
    99. Bistricic, L; Baranovic, G; Mlinaric-Majerski, K
      Central bond vibrations in 1,1 '-biadamantane

      JOURNAL OF MOLECULAR STRUCTURE
    100. Katsyuba, SA; Chernova, AV; Alfonsov, VA
      Vibrational spectra, conformations, and intramolecular interactions of X(CH2)(2)-O-PCl2 molecules III beta-chloroethyldichlorophosphite (X=Cl)

      JOURNAL OF MOLECULAR STRUCTURE


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Documento generato il 13/08/20 alle ore 02:53:27