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    1. Bell, S; Zhu, XD; Guirgis, GA; Durig, JR
      Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of 5-fluoropent-2-yne

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Stidham, HD; Duffy, DJ; Hsu, SL; Guirgis, GA; Durig, JR
      Raman and infrared spectra, conformational stability, ab initio calculations and assignment of fundamentals for 1-bromo-3-fluoropropane

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    3. 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
    4. Guirgis, GA; Zhu, XD; Bell, S; Durig, JR
      Conformational analysis, barriers to internal rotation, ab initio calculations, and vibrational assignment of 4-fluoro-1-butyne

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. 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
    6. 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
    7. 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
    8. 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
    9. Nashed, YE; Guirgis, GA; Durig, JR
      Spectra and structure of silicon containing compounds - XXIX. Conformational studies of methyl vinyl difluorosilane from temperature dependent FT-IR spectra of xenon and krypton solutions

      VIBRATIONAL SPECTROSCOPY
    10. Durig, JR; Drew, BR; Guirgis, GA
      Raman and infrared spectra, conformational stability from temperature-dependent Fourier transform infrared spectra of xenon solutions, ab initio calculations and vibrational assignment of 4-chlorobut-1-yne

      JOURNAL OF RAMAN SPECTROSCOPY
    11. Aleksa, V; Gruodis, A; Powell, DL; Klaeboe, P; Nielsen, CJ; Guirgis, GA
      Conformational equilibria, Raman and infrared spectra and ab initio calculations of dichloromethylmethyldichlorosilane

      JOURNAL OF RAMAN SPECTROSCOPY
    12. Klaeboe, P; Richard, CJ; Nielsen, CJ; Powell, DL; Aleksa, V; Gruodis, A; Guirgis, GA
      Infrared and Raman spectra, ab initio calculations and conformational equilibria of chloromethyl methyl dichlorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    13. 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
    14. Klaeboe, P; Nielsen, CJ; Aleksa, V; Gruodis, A; Guirgis, GA; Nashed, YE; Durig, JR
      Vibrational spectroscopic studies, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    15. Durig, JR; Yu, Z; Shen, S; Warren, R; Verma, VN; Guirgis, GA
      Conformational studies of monosubstituted three-membered rings by variabletemperature FT-IR spectra of rare gas solutions

      JOURNAL OF MOLECULAR STRUCTURE
    16. Guirgis, GA; Nashed, YE; Badawi, HM; Durig, JR
      Conformational stabilities of CH2=CHSi(CH3)(n)X3-n (X = F and Cl) from variable temperature FT-IR spectra of rare gas solutions

      JOURNAL OF MOLECULAR STRUCTURE
    17. Powell, DL; Klaeboe, P; Nielsen, CJ; Aleksa, V; Gruodis, A; Richard, CJ; Guirgis, GA; Durig, JR
      Vibrational spectra, conformational equilibria and ab initio calculations of chloromethylmethyl dichlorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    18. Gruodis, A; Powell, DL; Klaeboe, P; Nielsen, CJ; Aleksa, V; Guirgis, GA; Durig, JR
      Infrared and Raman spectra, conformations and ab initio calculations of dichloromethylmethyl dichlorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    19. Guirgis, GA; Shen, S; Drew, BR; Durig, JR
      Conformational stability from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of trans 3-pentenenitrile and 3-methyl-3-butene nitrile

      JOURNAL OF MOLECULAR STRUCTURE
    20. Durig, JR; Nashed, YE; Tao, J; Guirgis, GA
      Conformational and structural studies of ethyl fluorosilane from temperature dependent FT-IR spectra of krypton solutions and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    21. Durig, JR; Shen, S; Guirgis, GA
      Far infrared spectra, conformational equilibria, vibrational assignments, ab initio calculations and structural parameters for 2-bromoethanol

      JOURNAL OF MOLECULAR STRUCTURE
    22. 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
    23. 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
    24. Guirgis, GA; Zhen, PQ; Durig, JR
      Spectra and structure of silicon containing compounds. XXVII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of vinyldichlorosilane

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    25. 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
    26. 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
    27. Guirgis, GA; Zhu, XD; Yu, ZH; Durig, JR
      Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and ab initio calculations of 3,3-difluorobutene

      JOURNAL OF PHYSICAL CHEMISTRY A
    28. Jin, YP; Guirgis, GA; Durig, JR
      Conformational studies of methyl vinyl silane from temperature-dependent FT-IR spectra of xenon and krypton solutions

      STRUCTURAL CHEMISTRY
    29. Guirgis, GA; Zhen, H; Robb, JB; Durig, JR
      Far infrared spectrum, barrier to internal rotation, and ab initio calculations for 3,3,3-trifluoropropene

      VIBRATIONAL SPECTROSCOPY
    30. Durig, JR; Durig, DT; Robb, JB; Guirgis, GA; Zhen, MZ; Phan, HV
      Raman and infrared spectra, conformational stability, and ab initio calculations for chloromethyl methyl sulfide

      JOURNAL OF RAMAN SPECTROSCOPY
    31. Guirgis, GA; Bell, S; Durig, JR
      Raman and infrared spectra, vibrational assignment, internal rotational barrier and ab initio calculations for 3,3-difluoro-1-butyne

      JOURNAL OF RAMAN SPECTROSCOPY
    32. 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
    33. Durig, JR; Gouven, TK; Zhen, P; Guirgis, GA
      Infrared, and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-chlorosilacyclobutane

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    34. Horn, A; Klaeboe, P; Aleksa, V; Gruodis, A; Nielsen, CJ; Nashed, YE; Guirgis, GA; Durig, JR
      Conformational equilibrium in dimethyl vinyl fluorosilane studied by infrared and Raman spectroscopy

      JOURNAL OF MOLECULAR STRUCTURE
    35. Bell, S; Drew, BR; Guirgis, GA; Durig, JR
      The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

      JOURNAL OF MOLECULAR STRUCTURE
    36. 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
    37. 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
    38. Guirgis, GA
      Spectroscopic studies of molecular conformation and structure - A collection of invited papers in honour of Professor James R. Durig on the occasion of his 65th birthday - Preface

      JOURNAL OF MOLECULAR STRUCTURE
    39. 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
    40. Durig, JR; Nashed, YE; Qtaitat, MA; Guirgis, GA
      Spectra and structure of silicon containing compounds. XXVI. Raman and infrared spectra, r(o) structural parameters, conformational stability, vibrational assignment, and ab initio calculations of vinyl silyl chloride

      JOURNAL OF MOLECULAR STRUCTURE
    41. Guirgis, GA; Gounev, TK; Zhen, PQ; Durig, JR
      Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-fluoro-1-methylsilacyclobutane

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    42. Bell, S; Guirgis, GA; Hur, SW; Durig, JR
      Infrared and Raman spectra and ab initio calculations for 2-pentyne

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    43. Guirgis, GA; Wurrey, CJ; Yu, ZH; Zhu, XD; Durig, JR
      Conformational studies of cyclopropylmethylacetylene from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    44. Guirgis, GA; Zhu, XD; Durig, JR
      Conformational and structural studies of 1-fluoropropane from temperature dependant FT-IR spectra of rare gas solutions and ab initio calculations

      STRUCTURAL CHEMISTRY
    45. Mohamed, TA; Guirgis, GA; Nashed, YE; Durig, JR
      Spectra and structure of silicon-containing compounds. XXV. Raman and infrared spectra, r(0) structural parameters, vibrational assignment, and ab initio calculations of ethyl Chlorosirane-Si-d(2)

      STRUCTURAL CHEMISTRY
    46. 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
    47. Gounev, TK; Guirgis, GA; Mohamed, TA; Zhen, PQ; Durig, JR
      Raman and infrared spectra, conformational stability, normal coordinate analysis, ab initio calculations and vibrational assignment of 1-chloro-1-methylsilacyclobutane

      JOURNAL OF RAMAN SPECTROSCOPY
    48. Guirgis, GA; Nashed, YE; Durig, JR
      Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignments for 2-chloroethyl silane

      JOURNAL OF MOLECULAR STRUCTURE
    49. 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
    50. Guirgis, GA; Yu, Z; Durig, JR
      Infrared and Raman spectra, conformational stability, barrier to internal rotation, and ab initio calculations of 1,1-difluoropropane

      JOURNAL OF MOLECULAR STRUCTURE
    51. Guirgis, GA; Nashed, YE; Klaeboe, P; Durig, JR
      Conformational stabilities, ab initio calculations and structural parameters for 2-chloroethyl silane and 2-chloroethyl trifluorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    52. Powell, DL; Klaeboe, P; Gruodis, A; Nielsen, CJ; Guirgis, GA; Durig, JR; Aleksa, V
      Infrared and Raman spectra, conformations and ab initio calculations of ethyl bromosilane and ethyl dibromosilane

      JOURNAL OF MOLECULAR STRUCTURE
    53. Aleksa, V; Gruodis, A; Klaeboe, P; Nielsen, CJ; Herzog, K; Salzer, R; Guirgis, GA; Durig, JR
      Infrared and Raman spectra, conformations and ab initio calculations of 2-chloroethyl trifluorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    54. Aleksa, V; Herzog, K; Salzer, R; Gruodis, A; Klaeboe, P; Nielsen, CJ; Guirgis, GA; Durig, JR
      Infrared and Raman spectra, conformations and ab initio calculations of chloromethyl methyldifluorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    55. Gruodis, A; Powell, DL; Klaeboe, P; Nielsen, CJ; Guirgis, GA; Durig, JR; Aleksa, V
      Infrared and Raman spectra, conformations and ab initio calculations of 1,1,1-trifluoropropyl trifluorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    56. Guirgis, GA; Nashed, YE; Robb, JB; Klaeboe, P; Zhen, PQ; Durig, JR
      Conformational stability, vibrational spectra and ab initio calculations for chloromethyl methyl silane and chloromethyl methyl difluorosilane

      JOURNAL OF MOLECULAR STRUCTURE
    57. Durig, JR; Zhen, PQ; Jin, YP; Gounev, TK; Guirgis, GA
      Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-methylsilacyclobutane

      JOURNAL OF MOLECULAR STRUCTURE
    58. GUIRGIS GA; DREW BR; GOUNEV TK; DURIG JR
      CONFORMATIONAL STABILITY AND VIBRATIONAL ASSIGNMENT OF PROPANAL

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    59. Durig, JR; Yu, ZH; Guirgis, GA; Little, TS; Zhen, MZ; Lee, MJ
      Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and AB initio calculations of difluoromethylcyclopropane

      JOURNAL OF PHYSICAL CHEMISTRY A
    60. MOHAMED TA; GUIRGIS GA; NASHED YE; DURIG JR
      SPECTRA AND STRUCTURES OF SILICON-CONTAINING COMPOUNDS - XXIV - RAMANAND INFRARED-SPECTRA, R(0) STRUCTURAL PARAMETERS, VIBRATIONAL ASSIGNMENT, BARRIERS TO INTERNAL-ROTATION, AND AB-INITIO CALCULATIONS OF ETHYLSILANE

      Structural chemistry
    61. GUIRGIS GA; NASHED YE; GOUNEV TK; DURIG JR
      CONFORMATIONAL STABILITY, STRUCTURAL PARAMETERS, VIBRATIONAL FREQUENCIES, AND RAMAN AND INFRARED INTENSITIES OF ALLYLSILANE

      Structural chemistry
    62. ALEKSA V; KLAEBOE P; NIELSEN CJ; TANEVSKA V; GUIRGIS GA
      THE CONFORMATIONS OF BROMOMETHYL DIMETHYL SILANE AND BROMOMETHYL DIMETHYL SILANE-D(1) AS STUDIED BY VIBRATIONAL SPECTROSCOPY AND BY AB-INITIO CALCULATIONS

      Vibrational spectroscopy
    63. JENSEN HM; KLAEBOE P; ALEKSA V; NIELSEN CJ; GUIRGIS GA
      INFRARED AND RAMAN-SPECTRA AND CONFORMATIONAL EQUILIBRIUM OF CHLOROMETHYL DIMETHYL CHLOROSILANE

      Acta chemica Scandinavica
    64. Jensen, HM; Guirgis, GA; Klaeboe, P; Nielsen, CJ; Aleksa, V
      The conformers of bromomethyl dimethyl fluorosilane studied by vibrationalspectroscopy and ab initio methods

      ACTA CHEMICA SCANDINAVICA
    65. ALEKSA V; KLAEBOE P; HORN A; NIELSEN CJ; GUIRGIS GA
      STUDY OF THE CONFORMERS OF DICHLOROMETHYLMETHYLDIFLUOROSILANE BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS

      Journal of Raman spectroscopy
    66. DREW BR; GOUNEV TK; GUIRGIS GA; DURIG JR
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR CHLORODIFUOROACETYL FLUORIDE

      Journal of Raman spectroscopy
    67. DURIG JR; NASHED YE; JIN YP; GUIRGIS GA
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR DICHLOROMETHYL METHYL SILANE

      Journal of molecular structure
    68. GUIRGIS GA; NASHED YE; ROBB JB; DURIG JR
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR CHLOROMETHYL METHYL SILANE

      Journal of molecular structure
    69. ALEKSA V; KLAEBOE P; NIELSEN CJ; GUIRGIS GA
      THE CONFORMERS OF CHLOROMETHYL DIMETHYL FLUOROSILANE STUDIED BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS

      Journal of molecular structure
    70. DURIG JR; GUIRGIS GA; MOHAMED TA
      INFRARED-SPECTRA AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, NORMAL-COORDINATE ANALYSIS, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENT OF DIFLUOROACETYLFLUORIDE

      Journal of molecular structure
    71. DURIG JR; ZHOU L; GOUNEV TK; GUIRGIS GA
      VIBRATIONAL-SPECTRA, CONFORMATIONAL STABILITY AND AB-INITIO CALCULATIONS OF CHLOROSULFONYL ISOCYANATE

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    72. DAKKOURI M; GRUNVOGELHURST A; GUIRGIS GA; YU ZH; JIN YP; DURIG JR
      INFRARED AND RAMAN-SPECTRA, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF FLUOROMALONONITRILE

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    73. DURIG JR; GUIRGIS GA; BELL S; BREWER WE
      FAR-INFRARED SPECTRUM, AB-INITIO CALCULATIONS, CONFORMATIONAL ENERGY DIFFERENCES, BARRIERS TO INTERNAL-ROTATION, AND R(0) STRUCTURE OF PROPANAL

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    74. BELL S; GUIRGIS GA; LI Y; DURIG JR
      FAR-INFRARED SPECTRUM, AB-INITIO CALCULATIONS, AND CONFORMATIONAL-ANALYSIS OF 1-PENTYNE

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    75. GUIRGIS GA; JIN YP; KLAEBOE P; DURIG JR
      INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FORDICHLOROFLUOROACETYL FLUORIDE

      Chemical physics
    76. DURIG JR; GUIRGIS GA; SHEN SY; LI Y; DURIG DT; ZHOU L; JIN YP
      FT-IR SPECTRA OF XENON SOLUTIONS OF C-C3H5CFO AND CH2CHCFO

      Mikrochimica acta
    77. GOUNEV TK; GUIRGIS GA; DURIG JR
      VIBRATIONAL-SPECTRA, CONFORMATIONAL STABILITY AND AB-INITIO CALCULATIONS OF TRIFLUOROMETHYLSULFONYL ISOCYANATE

      Journal of molecular structure
    78. GUIRGIS GA; SHEN ZN; DURIG JR; QTAITAT MA; DREW AS; JIN YP
      SPECTRA AND STRUCTURE OF SILICON-CONTAINING COMPOUNDS OF THE GENERAL FORMULA CH2CHSI(CH3)(N)CL3-N

      Journal of molecular structure
    79. GUIRGIS GA; NILSEN A; KLAEBOE P; ALEKSA V; NIELSEN CJ; DURIG JR
      THE VIBRATIONAL-SPECTRA, INCLUDING MATRIX-ISOLATION, CONFORMATIONS AND AB-INITIO CALCULATIONS OF BROMOMETHYL DIMETHYL CHLOROSILANE

      Journal of molecular structure
    80. JENSEN HM; KLAEBOE P; GUIRGIS GA; ALEKSA V; NIELSEN CJ; DURIG JR
      THE VIBRATIONAL-SPECTRA AND CONFORMERS OF CHLOROMETHYL DIMETHYL CHLOROSILANE

      Journal of molecular structure
    81. JENSEN HM; KLAEBOE P; NIELSEN CJ; ALEKSA V; GUIRGIS GA; DURIG JR
      THE CONFORMERS OF BROMOMETHYL DIMETHYL FLUOROSILANE STUDIED BY VIBRATIONAL SPECTROSCOPY AND AB-INITIO METHODS

      Journal of molecular structure
    82. DURIG JR; GUIRGIS GA; PHAN HV; LI Y
      CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF 2-METHYLPROPIONYL CHLORIDE

      Journal of molecular structure
    83. GUIRGIS GA; ELTAYEB S; LI Y; DURIG JR
      INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENT, AND AB-INITIO CALCULATIONS OF 2-BROMO-3-CHLOROPROPENE

      Journal of molecular structure
    84. GUIRGIS GA; SHENS ZN; QTAITAT MA; DURIG JR
      SPECTRA AND STRUCTURE OF SILICON-CONTAINING COMPOUNDS .23. RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENT ANDAB-INITIO CALCULATIONS OF DIMETHYL VINYL CHLOROSILANE

      Journal of molecular structure
    85. DURIG JR; BELL S; GUIRGIS GA
      INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT FOR 1,2-PENTADIENE (ETHYL ALLENE)

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    86. GUIRGIS GA; BELL S; DURIG JR
      INFRARED AND RAMAN-SPECTRA, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT FOR 3-FLUORO-1-BUTYNE

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    87. GUIRGIS GA; ZHOU L; GOUNEV TK; DURIG JR
      VIBRATIONAL-SPECTRA, CONFORMATIONAL STABILITY AND AB-INITIO CALCULATIONS OF FLUOROSULFONYL ISOCYANATE

      Vibrational spectroscopy
    88. ELTAYEB S; GUIRGIS GA; FANNING AR; DURIG JR
      RAMAN AND FAR-INFRARED SPECTRA, BARRIERS TO INTERNAL-ROTATION AND AB-INITIO CALCULATIONS OF CF(3)CF(2)X, WHERE X=H, CL, BR, AND I

      Journal of Raman spectroscopy
    89. DURIG JR; DREW AS; GUIRGIS GA
      RAMAN AND INFRARED-SPECTRA, BARRIER TO INTERNAL-ROTATION, VIBRATIONALASSIGNMENT AND AB-INITIO CALCULATIONS OF 2,3,3,3-TETRAFLUOROPROPIONITRILE

      Journal of Raman spectroscopy
    90. DURIG JR; ZHOU L; GOUNEV TK; KLAEBOE P; GUIRGIS GA; WANG LF
      FAR-INFRARED SPECTRA, CONFORMATIONAL EQUILIBRIA, VIBRATIONAL ASSIGNMENTS AND AB-INITIO CALCULATIONS OF 2-CHLOROETHANOL

      Journal of molecular structure
    91. 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
    92. DURIG JR; GUIRGIS GA; JIN YP
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION AND AB-INITIO CALCULATIONS FOR 3-METHYL-2-BUTENOYL FLUORIDE

      Journal of molecular structure
    93. DURIG JR; GUIRGIS GA; JIN YP
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF BUT-2-ENOYL FLUORIDE

      Journal of molecular structure
    94. GUIRGIS GA; HSU YD; VLASERVICH AC; STIDHAM HD; DURIG JR
      VIBRATIONAL-SPECTRUM, AB-INITIO CALCULATIONS, ASSIGNMENTS OF FUNDAMENTALS, BARRIERS TO INTERNAL-ROTATION AND STABILITIES OF CONFORMERS OF 1,2-DICHLOROPROPANE

      Journal of molecular structure
    95. DURIG JR; GUIRGIS GA; JIN YP
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION AND AB-INITIO CALCULATIONS FOR 3-METHYL-2-BUTENOYL CHLORIDE

      Journal of molecular structure
    96. DURIG JR; KLAEBOE P; GUIRGIS GA; WANG LF; LIU J
      FAR-INFRARED SPECTRA, CONFORMATIONAL EQUILIBRIUM, BARRIERS TO INTERNAL-ROTATION, VIBRATIONAL ASSIGNMENT AND AB-INITIO CALCULATIONS OF 2-FLUOROETHANOL

      Zeitschrift für physikalische Chemie
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ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 22/10/20 alle ore 11:16:52