| Year |
Citation |
Score |
| 2006 |
Heimer NE, Wilkes JS, Wahlbeck PG, Carper WR. 13C NMR relaxation rates in the ionic liquid 1-ethyi-3-methylimidazolium butanesulfonate Journal of Physical Chemistry A. 110: 868-874. DOI: 10.1021/jp056045+ |
0.372 |
|
| 2006 |
Heimer NE, Del Sesto RE, Meng Z, Wilkes JS, Carper WR. Vibrational spectra of imidazolium tetrafluoroborate ionic liquids Journal of Molecular Liquids. 124: 84-95. DOI: 10.1016/J.Molliq.2005.08.004 |
0.512 |
|
| 2005 |
Antony JH, Dölle A, Mertens D, Wasserscheid P, Carper WR, Wahlbeck PG. 13C NMR relaxation rates in the ionic liquid 1-methyl-3-nonylimidazolium hexafluorophosphate. The Journal of Physical Chemistry. A. 109: 6676-82. PMID 16834019 DOI: 10.1021/Jp0518005 |
0.349 |
|
| 2004 |
Heimer NE, Del Sesto RE, Carper WR. Evidence for spin diffusion in a H,H-NOESY study of imidazolium tetrafluoroborate ionic liquids. Magnetic Resonance in Chemistry : Mrc. 42: 71-5. PMID 14745820 DOI: 10.1002/mrc.1318 |
0.359 |
|
| 2004 |
Antony JH, Mertens D, Breitenstein T, Dölle A, Wasserscheid P, Carper WR. Molecular structure, reorientational dynamics, and intermolecular interactions in the neat ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate Pure and Applied Chemistry. 76: 255-261. DOI: 10.1351/Pac200476010255 |
0.439 |
|
| 2004 |
Talaty ER, Raja S, Storhaug VJ, Dölle A, Carper WR. Raman and infrared spectra and ab initio calculations of C 2-4MIM imidazolium hexafluorophosphate ionic liquids Journal of Physical Chemistry B. 108: 13177-13184. DOI: 10.1021/jp040199s |
0.458 |
|
| 2004 |
Carper WR, Wahlbeck PG, Antony JH, Mertens D, Dölle A, Wasserscheid P. A Bloembergen-Purcell-Pound 13C NMR relaxation study of the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate Analytical and Bioanalytical Chemistry. 378: 1548-1554. DOI: 10.1007/S00216-003-2218-1 |
0.455 |
|
| 2003 |
Antony JH, Mertens D, Dölle A, Wasserscheid P, Carper WR. Molecular reorientational dynamics of the neat ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate by measurement of 13C nuclear magnetic relaxation data. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 4: 588-94. PMID 12836480 DOI: 10.1002/Cphc.200200603 |
0.359 |
|
| 2002 |
Meng Z, Carper WR. Effects of hydration on the molecular structure of atrazine dimers: A MOPAC (PM3) study Journal of Molecular Liquids. 96: 397-407. DOI: 10.1016/S0167-7322(01)00362-2 |
0.417 |
|
| 2002 |
Meng Z, Carper WR. GIAO NMR calculations for atrazine and atrazine dimers: Comparison of theoretical and experimental 1H and 13C chemical shifts Journal of Molecular Structure: Theochem. 588: 45-53. DOI: 10.1016/S0166-1280(02)00116-1 |
0.476 |
|
| 2002 |
Meng Z, Dölle A, Carper WR. Gas phase model of an ionic liquid: Semi-empirical and ab initio bonding and molecular structure Journal of Molecular Structure: Theochem. 585: 119-128. DOI: 10.1016/S0166-1280(02)00056-8 |
0.501 |
|
| 2001 |
Mains GJ, Nantsis EA, Carper WR. Ab Initio Bonding, Molecular Structure, and Quadrupole Coupling Constants of Aluminum Chlorides Journal of Physical Chemistry A. 105: 4371-4378. |
0.349 |
|
| 1993 |
Carper WR, Zandler M, Mains GJ. Ab initio bonding and structure of 1-nitro-2-propanol Journal of Physical Chemistry. 97: 9091-9095. |
0.417 |
|
| 1987 |
Turner AG, Carper WR. Vibrational spectra and quantum mechanical assignments for 1-nitropropene Spectrochimica Acta Part a: Molecular Spectroscopy. 43: 975-980. DOI: 10.1016/0584-8539(87)80167-8 |
0.32 |
|
| 1986 |
Carper WR, Bosco SR, Stewart JJP. Hydrogen bonding studies of 2,4,6-trinitrotoluene Spectrochimica Acta Part a: Molecular Spectroscopy. 42: 461-466. DOI: 10.1016/0584-8539(86)80041-1 |
0.304 |
|
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