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La ricerca find articoli where soggetti phrase all words '3-FLUOROPROPENE' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 25 riferimenti
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    1. Chamorro, E; Santos, JC; Gomez, B; Contreras, R; Fuentealba, P
      Topological analysis of the electron localization function applied to the study of the [1,3] sigmatropic shift of fluorine in 3-fluorpropene

      JOURNAL OF CHEMICAL PHYSICS
    2. Laue, KW; Kroger, S; Wegelius, E; Haufe, G
      Stereoselective synthesis of gamma-fluorinated alpha-amino acids using 2-hydroxy-3-pinanone as an auxiliary

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    3. Guirgis, GA; Nashed, YE; Durig, JR
      Infrared and Raman spectra, conformational stability, barriers to internalrotation, normal-coordinate calculations and vibrational assignments for vinyl silyl bromide

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    4. Durig, JR; Yu, ZH; Guirgis, GA
      Raman and infrared spectra, conformational stability, barriers to internalrotation, normal coordinate analysis, vibrational assignment, and ab initio calculations of 3,3-difluoropropene

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Kolandaivel, P; Jayakumar, N
      Structure and conformational stability of CH2CHCH2X (X = F, Cl and Br) molecules-post Hartree-Fock and density functional theory methods

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    6. Durig, JR; Gounev, TK; Zhen, H; Drew, A; Shen, S; Guirgis, GA
      Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and ab initio calculations of trans-3-pentenenitrile

      JOURNAL OF MOLECULAR STRUCTURE
    7. Durig, DT; Yu, Z
      Conformational stability from temperature dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, structural parameters and ab initio calculations for 3-bromopropene

      JOURNAL OF MOLECULAR STRUCTURE
    8. Lin, AC; Salpietro, SJ; Deretey, E; Csizmadia, IG
      Multidimensional conformational analysis of allyl methyl disulfide: a key component of garlic

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    9. Durig, JR; Durig, DT; van der Veken, BJ; Herrebout, WA
      Conformational stability from temperature-dependent FT-IR spectra of liquid rare gas solutions, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-chloropropene

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Guirgis, GA; Nashed, YE; Klaeboe, P; Aleksa, V; Durig, JR
      Conformational stability, Raman and infrared spectra, vibrational assignment, and ab initio calculations of allyltrifluorosilane

      STRUCTURAL CHEMISTRY
    11. MCWHORTER DA; PATE BH
      CONFORMATIONAL DEPENDENCE OF INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION IN THE ETHYLENIC=CH2 STRETCH FUNDAMENTAL OF ALLYL FLUORIDE

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    12. GUIRGIS GA; NASHED YE; GOUNEV TK; DURIG JR
      CONFORMATIONAL STABILITY, STRUCTURAL PARAMETERS, VIBRATIONAL FREQUENCIES, AND RAMAN AND INFRARED INTENSITIES OF ALLYLSILANE

      Structural chemistry
    13. BAKER J; MUIR M
      A DENSITY-FUNCTIONAL STUDY OF MONOFLUOROPROPENE AND DIFLUOROPROPENE

      Journal of fluorine chemistry
    14. DURIG DT; HERREBOUT WA; QIU HZ; ZHEN MZ; DURIG JR
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AND AB-INITIO CALCULATIONS OF TRANS-1-FLUORO-2-BUTENE

      Structural chemistry
    15. DURIG JR; GUIRGIS GA; KIM YH; YAN WH; QTAITAT MA
      SPECTRA AND STRUCTURE OF SILICON-CONTAINING COMPOUNDS .22. RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENT ANDAB-INITIO CALCULATIONS OF METHYLVINYLDICHLOROSILANE

      Journal of molecular structure
    16. DURIG DT; QIU HZ; ZHEN MZ; LITTLE TS; DURIG JR
      MICROWAVE AND FAR-IR SPECTRA, CONFORMATIONAL STABILITY, MOLECULAR-STRUCTURE, BARRIERS TO INTERNAL-ROTATION AND AB-INITIO CALCULATIONS FOR THE ANTICLINAL CONFORMER OF TRANS-1-FLUORO-2-BUTENE

      Spectrochimica acta. Part A: Molecular spectroscopy
    17. DURIG JR; ELTAYEB S; GUIRGIS GA
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF 3-BROMO-2-METHYLPROPENE

      Journal of Raman spectroscopy
    18. AFIFI MS; GUIRGIS GA; MOHAMED TA; HERREBOUT WA; DURIG JR
      SPECTRA AND STRUCTURE OF SILICON-CONTAINING COMPOUNDS .18. RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENT, BARRIER TO INTERNAL-ROTATION AND AB-INITIO CALCULATIONS OF ETHYLDICHLOROSILANE

      Journal of Raman spectroscopy
    19. DURIG JR; GUIRGIS GA; DREW AS
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION AND AB-INITIO CALCULATIONS OF ALLYL CYANIDE

      Journal of Raman spectroscopy
    20. DURIG DT; LITTLE TS; DURIG JR
      FAR-IR SPECTRUM, CONFORMATION STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF 3-CHLORO-2-METHYLPROPENE

      Spectrochimica acta. Part A: Molecular spectroscopy
    21. STAMPF EJ; ODOM JD; KIM YH; GARBER AR; WASACZ FM; DURIG JR
      INFRARED, RAMAN AND NMR-SPECTRA, CONFORMATIONAL STABILITY, AND AB-INITIO CALCULATIONS OF DIVINYLMETHOXYBORANE

      Spectrochimica acta. Part A: Molecular spectroscopy
    22. DURIG DT; GUIRGIS GA; ZHEN MZ; DURIG JR
      RAMAN AND FAR-INFRARED SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TOINTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND ABINITIO CALCULATIONS OF 2-BROMO-3-FLUOROPROPENE

      Journal of Raman spectroscopy
    23. DURIG JR; COSTNER TG; GOODSON B
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF TRANS-1-BROMOBUT-2-ENE

      Journal of Raman spectroscopy
    24. DURIG JR; COSTNER TG; WANG AY; FRIERSON G; DURIG DT
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF TRANS-1-CHLORO-2-BUTENE

      Journal of molecular structure
    25. DURIG JR; COSTNER TG; LITTLE TS
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATION OF CIS-1,3-DICHLOROPROPENE

      Canadian journal of chemistry


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Documento generato il 22/10/20 alle ore 15:06:19