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La ricerca find articoli where soggetti phrase all words 'C3V ROTORS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 13 riferimenti
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    1. Burrill, AB; Johnson, PM
      Torsional analyses of trans-2-butene and propene cations: A comparative investigation of two prototypical ions with different degrees of symmetry

      JOURNAL OF CHEMICAL PHYSICS
    2. Bell, S; Groner, P; Guirgis, GA; Durig, JR
      Far-infrared spectrum, ab initio, and DFT calculations and two-dimensionaltorsional potential function of dimethylallene (3-methyl-1,2-butadiene)

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. Belyakov, AV; Khaaland, A; Shorokhov, DE; Volden, GV; Vest, R
      Electronographic study of (Me3SiO)(2)SiMe2 octamethyltrisiloxane molecularstructure by the gas electronography method and non-empiric quantum-chemical calculation of BPW91/6-311G

      ZHURNAL OBSHCHEI KHIMII
    4. SENDEROWITZ H; FUCHS B
      STERIC AND STEREOELECTRONIC EFFECTS IN SATURATED HETEROCYCLES .1. SMALL MOLECULAR FRAGMENT CONSTITUENTS - THEORY VS EXPERIMENT

      Journal of molecular structure. Theochem
    5. TSUZUKI S; UCHIMARU T; TANABE K
      CONFORMATIONAL ENERGY PROFILES OF N-BUTANE, ETHYL METHYL-ETHER AND ETHYL METHYL SULFIDE - COMPARISON OF ELECTRON CORRELATION CORRECTION PROCEDURES

      Journal of molecular structure. Theochem
    6. DURIG JR; ELTAYEB S; GUIRGIS GA
      RAMAN AND INFRARED-SPECTRA, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF 1-BROMO-2-METHYLPROPENE

      Journal of Raman spectroscopy
    7. KOPUT J
      AN AB-INITIO STUDY ON THE POTENTIAL-ENERGY SURFACE OF LARGE-AMPLITUDEMOTIONS FOR DISILOXANE

      Journal of physical chemistry
    8. SENENT ML; MOULE DC; SMEYERS YG
      AN AB-INITIO AND SPECTROSCOPIC STUDY OF DIMETHYL ETHER - AN ANALYSIS OF THE INFRARED AND RAMAN-SPECTRA

      Canadian journal of physics
    9. DURIG JR; PHAN HV; BERGANA MM; ROLLINS MS; GULICK JM; ODOM JD; HUDSON SD
      INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT OF ETHYL METHYL SELENIDE

      Spectrochimica acta. Part A: Molecular spectroscopy
    10. HIZER TJ; RIZZOLO JJ; IVES JL; DURIG JR
      ANALYSIS OF TORSIONAL SPECTRA OF MOLECULES WITH 2 INTERNAL C(3-UPSILON) ROTORS .26. A FAR-INFRARED STUDY OF 1,1-DIMETHYLHYDRAZINE

      Spectrochimica acta. Part A: Molecular spectroscopy
    11. DURIG JR; TANG Q; LITTLE TS
      CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENTS AND AB-INITIO CALCULATIONS OF 3-METHYLBUT-1-ENE

      Journal of Raman spectroscopy
    12. STANTON CL; MARSHALL P; SCHWARTZ M
      A COMPUTATIONAL INVESTIGATION OF THE MOLECULAR-GEOMETRY AND ROTATIONAL BARRIERS IN ETHYL METHYL-ETHER

      Journal of molecular structure. Theochem
    13. KOPUT J
      THE AB-INITIO PREDICTION OF ENERGY-LEVELS OF LARGE-AMPLITUDE MOTIONS FOR DISILOXANE

      Journal of molecular spectroscopy


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 23/10/20 alle ore 06:52:16