These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

153 related items for PubMed ID: 21366209

  • 1. Conformational stability from variable temperature infrared spectra of xenon solutions, r0 structural parameters, and ab initio calculations of cyclopropylisocyanate.
    Durig JR, Zhou SX, Guirgis GA, Wurrey CJ.
    J Phys Chem A; 2011 Mar 24; 115(11):2297-307. PubMed ID: 21366209
    [Abstract] [Full Text] [Related]

  • 2. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR, Ganguly A, El Defrawy AM, Gounev TK, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1379-89. PubMed ID: 18602334
    [Abstract] [Full Text] [Related]

  • 3. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
    Durig JR, Zheng C, Williams MJ, Stidham HD, Guirgis GA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun 15; 60(7):1659-76. PubMed ID: 15147712
    [Abstract] [Full Text] [Related]

  • 4. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR, Zheng C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 15; 68(3):783-95. PubMed ID: 17433767
    [Abstract] [Full Text] [Related]

  • 5. Conformational stability from variable-temperature infrared spectra of xenon solutions, r0 structural parameters, and vibrational assignment of pyrrolidine.
    Durig JR, El-Defrawy AM, Ganguly A, Panikar SS, Soliman MS.
    J Phys Chem A; 2011 Jul 07; 115(26):7473-83. PubMed ID: 21619013
    [Abstract] [Full Text] [Related]

  • 6. Conformational stability from variable temperature FT-IR spectra of krypton solutions, r0 structural parameters, vibrational assignment, and ab initio calculations of 4-fluoro-1-butene.
    Guirgis GA, Yu Z, Zheng C, Zhou SX, Durig JR.
    J Phys Chem A; 2008 Mar 20; 112(11):2268-81. PubMed ID: 18298100
    [Abstract] [Full Text] [Related]

  • 7. Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: fluorocyclobutane.
    Ganguly A, Klaassen JJ, Guirgis GA, Gounev TK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug 15; 79(4):831-40. PubMed ID: 21030298
    [Abstract] [Full Text] [Related]

  • 8. Conformational stability from temperature-dependent fourier transform infrared spectra of noble gas solutions, r0 structural parameters, and barriers to internal rotation for ethylamine.
    Durig JR, Zheng C, Gounev TK, Herrebout WA, van der Veken BJ.
    J Phys Chem A; 2006 May 04; 110(17):5674-84. PubMed ID: 16640362
    [Abstract] [Full Text] [Related]

  • 9. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR, Zheng C, Guirgis GA, Wurrey CJ.
    J Phys Chem A; 2005 Mar 03; 109(8):1650-61. PubMed ID: 16833490
    [Abstract] [Full Text] [Related]

  • 10. Conformational studies of cyclopropylmethyl isothiocyanate from temperature-dependent FT-IR spectra of rare gas solutions and ab initio calculations.
    Zheng C, Guirgis GA, Herrebout WA, van der Veken BJ, Wurrey CJ, Durig JR.
    J Phys Chem A; 2006 Jul 27; 110(29):9057-70. PubMed ID: 16854016
    [Abstract] [Full Text] [Related]

  • 11. Conformational stability from rare gas solutions, r0 structural parameters, barriers to internal rotation, and ab initio calculations for vinyl silyl fluoride.
    Nashed YE, Qtaitat MA, Zheng C, Zhou X, Guirgis GA, Sullivan JF, Durig JR.
    J Phys Chem A; 2009 Feb 26; 113(8):1653-62. PubMed ID: 19199671
    [Abstract] [Full Text] [Related]

  • 12. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane.
    Durig JR, El Defrawy AM, Ganguly A, Gounev TK, Guirgis GA.
    J Phys Chem A; 2009 Sep 03; 113(35):9675-83. PubMed ID: 19673493
    [Abstract] [Full Text] [Related]

  • 13. Structure and conformation studies from temperature dependent infrared spectra of xenon solutions and ab initio calculations of cyclobutylgermane.
    Guirgis GA, Klaassen JJ, Deodhar BS, Sawant DK, Panikar SS, Dukes HW, Wyatt JK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec 03; 99():266-78. PubMed ID: 23085284
    [Abstract] [Full Text] [Related]

  • 14. Microwave, structural, conformational, vibrational studies and ab initio calculations of fluoroacetyl chloride.
    Deodhar BS, Brenner RE, Klaassen JJ, Tubergen MJ, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Sep 05; 148():289-98. PubMed ID: 25909903
    [Abstract] [Full Text] [Related]

  • 15. Conformational stabilities and structural parameters of (CH3)(n)CH(3-n) CFO molecules.
    Durig DT, Shen S, Li Y, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun 05; 60(7):1481-504. PubMed ID: 15147690
    [Abstract] [Full Text] [Related]

  • 16. Microwave, r0 Structural Parameters, Conformational Stability, and Vibrational Assignment of (Chloromethyl)fluorosilane.
    Guirgis GA, Sawant DK, Brenner RE, Deodhar BS, Seifert NA, Geboes Y, Pate BH, Herrebout WA, Hickman DV, Durig JR.
    J Phys Chem A; 2015 Nov 25; 119(47):11532-47. PubMed ID: 26436757
    [Abstract] [Full Text] [Related]

  • 17. Microwave, infrared, and Raman spectra, r0 structural parameters, conformational stability, and vibrational assignment of allyl thiol.
    Durig JR, Klaassen JJ, Deodhar BS, Gounev TK, Conrad AR, Tubergen MJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 15; 87():214-27. PubMed ID: 22178242
    [Abstract] [Full Text] [Related]

  • 18. Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine.
    Durig JR, Panikar S, Zhou X, El Defrawy AM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar 15; 69(3):715-25. PubMed ID: 17604210
    [Abstract] [Full Text] [Related]

  • 19. Microwave, infrared and Raman spectra, r0 structural parameters, ab initio calculations and vibrational assignment of 1-fluoro-1-silacyclopentane.
    Durig JR, Panikar SS, Obenchain DA, Bills BJ, Lohan PM, Peebles RA, Peebles SA, Groner P, Guirgis GA, Johnston MD.
    J Chem Phys; 2012 Jan 28; 136(4):044306. PubMed ID: 22299870
    [Abstract] [Full Text] [Related]

  • 20. Conformational stability, r(0) structural parameters, vibrational assignments and ab initio calculations of ethyldichlorophosphine.
    Darkhalil ID, Paquet C, Waqas M, Gounev TK, Durig JR.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 05; 136 Pt A():42-50. PubMed ID: 24618201
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 8.