Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where soggetti phrase all words 'TORSIONAL SPECTRA' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 17 riferimenti
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    1. Pophristic, V; Goodman, L
      Influence of protonation on internal rotation of dimethyl ether

      JOURNAL OF PHYSICAL CHEMISTRY A
    2. Senent, ML; Smeyers, YG
      A MP2 four-dimensional potential energy surface of dimethyl-amine

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    3. Durig, JR; Yu, Z; Guirgis, GA
      Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2,2-difluorobutane

      JOURNAL OF MOLECULAR STRUCTURE
    4. Mukherjee, PK; Senent, ML; Smeyers, YG
      Half-projected Hartree-Fock calculations for the spectroscopic parameters,frequencies, and intensities of the torsional mode of the lowest lying singlet excited states of hydrogen peroxide

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    5. Villa, M; Herrera-Perez, QG; Smeyers, YG
      On the dilemma of the potential energy calculations with geometry optimization for spectroscopic purposes: application to a two-dimensional problem

      CHEMICAL PHYSICS LETTERS
    6. ALVAREZIDABOY JR; KRYACHKO ES
      NONRIGIDITY OF MOLECULES IN SOLVENT AND ITS IMPACT ON INFRARED-SPECTRUM - SUBSTITUTED PHENOLS AND TRIMETHYLAMINE N-OXIDE, I

      Journal of molecular structure. Theochem
    7. SMEYERS YG; VILLA M; CARDENASJIRON GI; TOROLABBE A
      DYNAMICAL AND SPECTROSCOPIC STUDY OF INTERNAL-ROTATION IN FORMIC, THIOLFORMIC, THIONFORMIC AND DITHIOFORMIC ACIDS USING A REDUCED POTENTIALMODEL

      Journal of molecular structure. Theochem
    8. ROUBIN P; VARIN S; VERLAQUE P; COUSSAN S; BERSET JM; ORTEGA JM; PEREMANS A; ZHENG WQ
      INFRARED INDUCED ISOMERIZATION EFFICIENCY FOR CH2D-CH2D ISOLATED IN RARE-GAS MATRICES - INFLUENCE OF THE VIBRATIONAL-EXCITATION AND OF THE MEDIUM

      The Journal of chemical physics
    9. EAST ALL
      THE POTENTIAL SURFACE FOR THE 3 METHYL ROTATIONS IN THE TERTIARY-BUTYL CATION, (CH3)(3)C+

      The Journal of chemical physics
    10. 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
    11. GOODMAN L; KUNDU T; LESZCZYNSKI J
      GETTING THE SHAPE OF METHYL INTERNAL-ROTATION POTENTIAL SURFACES RIGHT

      Journal of physical chemistry
    12. SENENT ML
      SYMMETRY PROPERTIES OF INVERSION-BENDING HAMILTONIAN OF DIMETHYL-AMINE

      International journal of quantum chemistry
    13. JONSDOTTIR SO; RASMUSSEN K
      THE CONSISTENT FORCE-FIELD .3. AN OPTIMIZED SET OF POTENTIAL-ENERGY FUNCTIONS FOR KETONES AND ALDEHYDES

      New journal of chemistry
    14. 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
    15. WEERSINK RA; WALLACE SC; GORDON RD
      A REEXAMINATION OF THE S-0-]S-1 EXCITATION SPECTRUM OF DIMETHYLANILINE

      The Journal of chemical physics
    16. 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
    17. 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


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 23/10/20 alle ore 08:14:38