Year |
Citation |
Score |
2023 |
Villani L, Mohire NR, Robertson EG. When Phenyl and Cyclopropyl Rings Meet: Spectroscopic Shifts and Conformational Questions. The Journal of Physical Chemistry. A. 127: 7557-7567. PMID 37650854 DOI: 10.1021/acs.jpca.3c04314 |
0.43 |
|
2019 |
Robertson PA, Villani L, Robertson EG. Conformer Specific UV and IR Detection of Nicotine in the Vapor Phase. The Journal of Physical Chemistry. A. PMID 31644291 DOI: 10.1021/acs.jpca.9b09113 |
0.655 |
|
2018 |
Lobo IA, Robertson PA, Villani L, Wilson DJD, Robertson EG. Thiols as Hydrogen Bond Acceptors and Donors: Spectroscopy of 2-phenylethanethiol Complexes. The Journal of Physical Chemistry. A. PMID 30113835 DOI: 10.1021/acs.jpca.8b06649 |
0.675 |
|
2018 |
Robertson PA, Villani L, Dissanayake ULM, Duncan LF, Abbott BM, Wilson DJD, Robertson EG. Halocarbons as hydrogen bond acceptors: a spectroscopic study of haloethylbenzenes (PhCHCHX, X = F, Cl, Br) and their hydrate clusters. Physical Chemistry Chemical Physics : Pccp. PMID 29528053 DOI: 10.1039/c7cp07365h |
0.684 |
|
2016 |
Wong A, Shi L, Auchettl R, McNaughton D, Appadoo DR, Robertson EG. Heavy snow: IR spectroscopy of isotope mixed crystalline water ice. Physical Chemistry Chemical Physics : Pccp. PMID 26812598 DOI: 10.1039/C5Cp06756A |
0.575 |
|
2014 |
Robertson EG, Medcraft C, McNaughton D, Appadoo D. The limits of rovibrational analysis: the severely entangled ν1 Polyad vibration of dichlorodifluoromethane in the greenhouse IR window. The Journal of Physical Chemistry. A. 118: 10944-54. PMID 25338023 DOI: 10.1021/Jp5087784 |
0.557 |
|
2014 |
Evans CJ, Sinik A, Medcraft C, McNaughton D, Appadoo D, Robertson EG. IR Band profiling of dichlorodifluoromethane in the greenhouse window: high-resolution FTIR spectroscopy of ν2 and ν8. The Journal of Physical Chemistry. A. 118: 2480-7. PMID 24611450 DOI: 10.1021/Jp501302Q |
0.562 |
|
2013 |
Medcraft C, McNaughton D, Thompson CD, Appadoo DR, Bauerecker S, Robertson EG. Water ice nanoparticles: size and temperature effects on the mid-infrared spectrum. Physical Chemistry Chemical Physics : Pccp. 15: 3630-9. PMID 23385214 DOI: 10.1039/C3Cp43974G |
0.543 |
|
2012 |
Lobo IA, Wilson DJ, Bieske E, Robertson EG. A sting in the tail of flexible molecules: spectroscopic and energetic challenges in the case of p-aminophenethylamine. Physical Chemistry Chemical Physics : Pccp. 14: 9219-29. PMID 22644595 DOI: 10.1039/C2Cp40828G |
0.369 |
|
2011 |
Bane MK, Robertson EG, Thompson CD, Appadoo DR, McNaughton D. High-resolution Fourier-transform infrared spectroscopy of the ν6 and Coriolis perturbation allowed ν10 modes of ketenimine. The Journal of Chemical Physics. 135: 224306. PMID 22168693 DOI: 10.1063/1.3664624 |
0.534 |
|
2011 |
Sekine R, Vongsvivut J, Robertson EG, Spiccia L, McNaughton D. Analysis of 5-hydroxyisoflavones by surface-enhanced Raman spectroscopy: genistein and methoxy derivatives. The Journal of Physical Chemistry. B. 115: 13943-54. PMID 22010824 DOI: 10.1021/Jp207730G |
0.532 |
|
2011 |
Bane MK, Robertson EG, Thompson CD, Medcraft C, Appadoo DR, McNaughton D. High-resolution Fourier-transform infrared spectroscopy of the Coriolis coupled ground state and ν7 mode of ketenimine. The Journal of Chemical Physics. 134: 234306. PMID 21702555 DOI: 10.1063/1.3597775 |
0.554 |
|
2011 |
Bane MK, Thompson CD, Robertson EG, Appadoo DR, McNaughton D. High-resolution FTIR spectroscopy of the ν8 and Coriolis perturbation allowed ν12 bands of ketenimine. Physical Chemistry Chemical Physics : Pccp. 13: 6793-8. PMID 21116541 DOI: 10.1039/C0Cp01816C |
0.549 |
|
2010 |
McNaughton D, Robertson EG, Thompson CD, Chimdi T, Bane MK, Appadoo D. Overview of high-resolution infrared measurement and analysis for atmospheric monitoring of halocarbons. Analytical Chemistry. 82: 7958-64. PMID 20722396 DOI: 10.1021/Ac101425D |
0.55 |
|
2010 |
Sekine R, Vongsvivut J, Robertson EG, Spiccia L, McNaughton D. Comparative analysis of surface-enhanced Raman spectroscopy of daidzein and formononetin. The Journal of Physical Chemistry. B. 114: 7104-11. PMID 20443542 DOI: 10.1021/Jp101389T |
0.538 |
|
2009 |
Robertson EG, Medcraft C, Puskar L, Tuckermann R, Thompson CD, Bauerecker S, McNaughton D. IR spectroscopy of physical and chemical transformations in cold hydrogen chloride and ammonia aerosols. Physical Chemistry Chemical Physics : Pccp. 11: 7853-60. PMID 19727492 DOI: 10.1039/B905425C |
0.534 |
|
2009 |
Medcraft C, Robertson EG, Thompson CD, Bauerecker S, McNaughton D. Infrared spectroscopy of ozone and hydrogen chloride aerosols. Physical Chemistry Chemical Physics : Pccp. 11: 7848-52. PMID 19727491 DOI: 10.1039/B905424N |
0.554 |
|
2009 |
Martin DE, Robertson EG, MacLellan JG, Godfrey PD, Thompson CD, Morrison RJ. A spectroscopic study of nicotine analogue 2-phenylpyrrolidine (PPD) using resonant two-photon ionization (R2PI), microwave, and 2D NMR techniques. Journal of the American Chemical Society. 131: 2638-46. PMID 19193006 DOI: 10.1021/ja807995n |
0.349 |
|
2008 |
Guo Z, Zhao C, Phillips DL, Robertson EG, McNaughton D. An experimental and theoretical study of NSCl decomposition in the presence of trace amounts of water. The Journal of Physical Chemistry. A. 112: 8561-8. PMID 18714953 DOI: 10.1021/Jp802445R |
0.469 |
|
2008 |
Martin DE, Robertson EG, Thompson CD, Morrison RJ. Resonant 2-photon ionization study of the conformation and the binding of water molecules to 2-phenylethanethiol (PhCH2CH2SH). The Journal of Chemical Physics. 128: 164301. PMID 18447433 DOI: 10.1063/1.2903477 |
0.365 |
|
2006 |
McNaughton D, Robertson EG. Comment on gas phase infrared spectrum and ab initio calculations of phosphorus(III) thiocyanide, SPCN. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 65: 1000-2. PMID 17000132 DOI: 10.1016/J.Saa.2006.01.012 |
0.568 |
|
2004 |
Robertson EG, Thompson CD, Morrison RJ. Interplanar torsion in the S1<--S0 electronic spectrum of jet cooled 1-phenylimidazole. The Journal of Chemical Physics. 121: 12421-7. PMID 15606262 DOI: 10.1063/1.1822922 |
0.329 |
|
2002 |
Jiang H, Appadoo D, Robertson E, McNaughton D. A comparison of predicted and experimental vibrational spectra in some small fluorocarbons. Journal of Computational Chemistry. 23: 1220-1225. PMID 12210147 DOI: 10.1002/Jcc.10115 |
0.502 |
|
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