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La ricerca find articoli where authors phrase all words 'DURIG JR' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 240 riferimenti
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    1. Durig, JR; Drew, BR; Koomer, A; Bell, S
      Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of butyronitrile

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. 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
    3. 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
    4. 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
    5. 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
    6. 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
    7. El Khaldy, AAS; Durig, JR
      Mixed halide dialkyl and alkylenedithiophosphate derivatives of ruthenium (III)

      PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
    8. 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
    9. Durig, JR; Zheng, C
      Infrared spectra of krypton solutions of methylamine

      STRUCTURAL CHEMISTRY
    10. 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
    11. 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
    12. 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
    13. 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
    14. 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
    15. Durig, JR; Zhu, X; Shen, S
      Conformational and structural studies of 1-chloropropane and 1-bromopropane from temperature-dependant FT-IR spectra of rare gas solutions and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    16. 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
    17. Mastryukov, VS; Boggs, JE; Durig, JR
      How different can the bond angles be in two conformers?

      JOURNAL OF MOLECULAR STRUCTURE
    18. 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
    19. Ilieva, S; Galabov, B; Dudev, T; Gounev, TK; Durig, JR
      Effective bond charges from infrared intensities in CH4, SiH4, GeH4 and SnH4

      JOURNAL OF MOLECULAR STRUCTURE
    20. 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
    21. 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
    22. 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
    23. 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
    24. 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
    25. Durig, JR; Xiao, J
      Conformational stability of (chloromethyl) phosphonothioic difluoride fromtemperature-dependent infrared spectra of rare gas solutions and r(0) structural parameters

      JOURNAL OF MOLECULAR STRUCTURE
    26. 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
    27. van der Veken, BJ; Sanders, RS; Xiao, J; Durig, JR
      Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for methylaminothiophosphoryl difluoride

      JOURNAL OF MOLECULAR STRUCTURE
    28. Durig, JR; Drew, BR
      Conformational stability of 1-pentyne from temperature dependent FT-IR spectra of liquid rare gas solutions and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    29. 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
    30. Gounev, TK; Nashed, YE; Koomer, A; Wurrey, CJ; Durig, JR
      Conformational stabilities of dicyclopropyl methane determined from variable temperature infrared spectra of rare gas solutions and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    31. 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
    32. Durig, JR
      Special issue: Low temperatures in the study of chemical reactions and molecular structures - A collection of papers from the Third International Conference on Low Temperature Chemistry, Nagoya, Japan, 26-30 July 1999 - Preface

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    33. Durig, JR; Shen, SY
      Conformational studies of cyclopropane carboxaldehydehyde from temperature-dependent FT-IR spectra of xenon solutions

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    34. 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
    35. Durig, JR; Drew, BR; Reese, CE; Brletic, PA
      Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignments for trans-3-chloropropenoyl chloride

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    36. 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
    37. 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
    38. 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
    39. 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
    40. 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
    41. El Khaldy, AAS; Durig, JR
      Synthesis and characterization of tris (triphenylphosphine) ruthenium (II)alkylene dithiophosphate and their halide derivatives

      PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
    42. Durig, JR; Shen, SY; Drew, BR; Zhao, W
      Conformational studies of cyclopropylmethyl ketone from temperature-dependent FT-IR spectra of xenon solutions

      STRUCTURAL CHEMISTRY
    43. 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
    44. 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
    45. Durig, JR; Zhou, L; Schwartz, T; Gounev, T
      Fourier transform Raman spectrum, vibrational assignment and ab initio calculation of methanesulfonic acid in the gas and liquid phases

      JOURNAL OF RAMAN SPECTROSCOPY
    46. 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
    47. 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
    48. 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
    49. 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
    50. Durig, JR; Hester, RR; Robb, JB
      Conformational stability of 1-bromo-2-fluoroethane from temperature dependent FT-IR spectra of rare gas solutions

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    51. 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
    52. 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
    53. 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
    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. Durig, JR; Xiao, J
      Conformational stabilities of dimethylmethoxyphosphine and dimethyl(methylthio)phosphine from temperature dependent infrared spectra of rare gas solutions

      JOURNAL OF MOLECULAR STRUCTURE
    56. 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
    57. Durig, JR; Zhao, W; Zhu, X
      Microwave spectrum, ab initio calculations, and structural parameters of bromocyclopentane

      JOURNAL OF MOLECULAR STRUCTURE
    58. Durig, JR; Robb, JB; Xiao, J; Gounev, TK
      Conformational stability of CH3CH2P(Z)F-2 (Z = O,S) from temperature dependent FT-IR spectra of rare gas solutions and r(0) structural parameters

      JOURNAL OF MOLECULAR STRUCTURE
    59. 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
    60. Durig, JR
      Structural parameters and conformational stabilities of some monosubstituted methyl cyclopropanes and oxiranes

      ADVANCES IN MOLECULAR STRUCTURE RESEARCH, VOL 6
    61. 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
    62. 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
    63. 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
    64. van der Veken, BJ; Herrebout, WA; Durig, DT; Zhao, W; Durig, JR
      Conformational stability of 3-fluoropropene in rare gas solutions from temperature-dependent FT-IR spectra and ab initio calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    65. 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
    66. 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
    67. 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
    68. 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
    69. 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
    70. Durig, JR; Honeycutt, TR; Daeyaert, FFD; Robb, JB
      Spectra and structure of organosphosphorus molecules Part LX - Raman and infrared spectra, conformational stability, ab initio calculations and vibrational assignment of fluoromethyldichlorophosphine

      JOURNAL OF RAMAN SPECTROSCOPY
    71. 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
    72. 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
    73. 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
    74. Mastryukov, VS; Durig, JR
      Differences in the central bond lengths versus energy differences for two conformers coexisting in the gas phase: empirical relation

      JOURNAL OF MOLECULAR STRUCTURE
    75. Durig, JR; Shen, S; Zhu, X; Wurrey, CJ
      Conformational and structural studies of chloromethylcyclopropane and bromomethylcyclopropane from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations

      JOURNAL OF MOLECULAR STRUCTURE
    76. 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
    77. 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
    78. 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
    79. 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
    80. 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
    81. 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
    82. Durig, JR; Hur, SW; Gounev, TK
      Conformational stability, vibrational assignments, and normal coordinate analysis from variable temperature FT-IR spectra of xenon solutions and ab initio calculations of epibromohydrin

      JOURNAL OF MOLECULAR STRUCTURE
    83. 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
    84. Durig, JR; Galabov, B; Johnson, RD; Groner, P
      Spectra and structure of organophosphorus compounds. LXI. The structures of trans and gauche ethyldifluorophosphine

      JOURNAL OF MOLECULAR STRUCTURE
    85. Groner, P; Durig, JR; DesMarteau, DD; Hwang, SH
      N-chlorodifluoromethanimine, CF2 = NCl: Quadrupole coupling and r(0) structure

      JOURNAL OF CHEMICAL PHYSICS
    86. GUIRGIS GA; DREW BR; GOUNEV TK; DURIG JR
      CONFORMATIONAL STABILITY AND VIBRATIONAL ASSIGNMENT OF PROPANAL

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    87. 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
    88. 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
    89. GUIRGIS GA; NASHED YE; GOUNEV TK; DURIG JR
      CONFORMATIONAL STABILITY, STRUCTURAL PARAMETERS, VIBRATIONAL FREQUENCIES, AND RAMAN AND INFRARED INTENSITIES OF ALLYLSILANE

      Structural chemistry
    90. GOUNEV TK; HUR SW; DAKKOURI M; GRUNVOGELHURST A; DURIG JR
      INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDIFLUOROSILANE

      Structural chemistry
    91. DURIG JR; XIAO JP; ROBB JB; DAEYAERT FFD
      AB-INITIO CALCULATION OF THE CONFORMATIONAL STABILITY, VIBRATIONAL WAVE-NUMBERS, RAMAN AND INFRARED INTENSITIES AND STRUCTURAL PARAMETERS OF CHLOROMETHYLDICHLOROPHOSPHINE

      Journal of Raman spectroscopy
    92. DURIG JR; DAEYAERT FFD
      RAMAN AND INFRARED-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT OF FLUOROMETHYL PHOSPHONOTHIOIC DICHLORIDE

      Journal of Raman spectroscopy
    93. 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
    94. DURIG JR; HUR SW; DAKKOURI M; GRUNVOGELHURST A; GOUNEV TK
      INFRARED AND RAMAN-SPECTRA, CONFORMATIONAL STABILITY, AB-INITIO CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLDICHLOROSILANE

      Chemical physics
    95. DURIG JR
      LOW-TEMPERATURE CHEMISTRY - A COLLECTION OF PAPERS PRESENTED AT THE 2ND INTERNATIONAL-CONFERENCE ON LOW-TEMPERATURE CHEMISTRY, KANSAS-CITY,USA, 4-9 AUGUST 1997 - PREFACE

      Journal of molecular structure
    96. DURIG JR; LI Y; SHEN SY; DURIG DT
      CONFORMATIONAL STABILITY AND STRUCTURAL PARAMETERS OF CH3CH2CCLO AND OTHER (CH3)(N)CH3-NCCLO MOLECULES

      Journal of molecular structure
    97. WURREY CJ; SHEN S; ZHU X; ZHEN H; DURIG JR
      CONFORMATIONAL STUDIES OF CYANOMETHYLCYCLOPROPANE FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS AND AB-INITIO CALCULATIONS

      Journal of molecular structure
    98. GOUNEV TK; HUR SW; DURIG JR
      CONFORMATIONAL STABILITY OF EPIFLUOROHYDRIN FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS AND AB-INITIO CALCULATIONS

      Journal of molecular structure
    99. ROBB JB; XIAO JP; DURIG JR
      CONFORMATIONAL STABILITY OF ETHYLDIFLUOROPHOSPHINE-BORANE FROM TEMPERATURE-DEPENDENT FT-IR SPECTRA OF XENON SOLUTIONS

      Journal of molecular structure
    100. 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


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Documento generato il 22/10/20 alle ore 11:12:23