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Evan G. Robertson

Evan Robertson  

BSc Hons, PhD Monash University, MRACI

Room: G35S, building 23
Phone: +61 3 9905 4566
Fax: +61 3 9904 4597
email: Evan.Robertson@sci.monash.edu.au
 
 

Publications

2000-present

56. “Ro-vibrational analysis of the ν9 and ν16 bands of R152a”, T. Chimdi, E. G. Robertson, L. Puskar, C. D. Thompson, Mark. J. Tobin, D. McNaughton, J. Mol. Spectrosc. in press.

55. "Resonant 2-Photon ionisation study of the conformation and the binding of water molecules to 2-Phenylethanethiol (PhCH2CH2SH)”, D.E. Martin, E.G. Robertson, C. D. Thompson, R.J.S. Morrison, J. Chem. Phys. in press.

54. "Resonant 2-Photon ionisation and ab initio conformational analysis of haloethyl-benzenes (PhCH2CH2X, X= Cl, F)”, D.E. Martin, E.G. Robertson, R.J.S. Morrison, J. Chem. Phys. 127, 134307 (2007).

53. “Conformational Polymorphism in N-(4’-Methoxyphenyl)-3-bromothiobenzamide”
A. Bashkirava, P. C. Andrews, P. C. Junk, E. G. Robertson, L. Spiccia, N. Vanderhoek, Chem. Asian J., 240, 530-538 (2007).

52. “High resolution FTIR spectroscopy of HNSO-analysis of the highly perturbed n4, n6 and 2n5 bands”
L. Puskar, E.G. Robertson, D. McNaughton, J. Mol. Spectrosc., 240, 244-50(2006).

51. “A Conformational Study of Gaseous Benzenepropanenitrile by Resonant 2-Photon Ionisation Spectroscopy”, D.E. Martin, E.G. Robertson, R.J.S. Morrison, Chem. Phys. Lett. 425, 210-215 (2006).

50. “Coordination and Reduction of HMPA in the Lithiation of (S)-N-(-α-Methylbenzyl)allylamine: Crystal Structures of{(S)-α-(PhC(H)CH3)(CH2CH=CH2)NLi.HMPA}2 and [(Me2N)2POLi]6”
P.C. Andrews, M. Minopoulos, E.G. Robertson, Eur. J. Inorg. Chem., 2865-2870 (2006).

49. “Maximising rovibrational assignments in the n1 band of NSCl by using Spectral Analysis by Subtraction of Simulated Intensities (SASSI)”
E.G. Robertson, D. McNaughton, J. Mol. Spectrosc., 238, 56-63 (2006).

48. “Comment on Gas phase infrared spectrum and ab initio calculations of phosphorus (III) thiocyanide, SPCN”
D. McNaughton, E.G. Robertson, Spectrochim. Acta A, 65, 1000-1002 (2006).

47. “Gas phase conformation in the ibuprofen analogues isobutylbenzene and 2-phenylpropionic acid”
E.G. Robertson, R. J. S. Morrison, Mol. Phys. 103, 1625-1632 (2005).

46. “Vibrational assignment of isoxazole aided by rovibrational data and density functional theory”
E.G. Robertson, J. Mol. Spectrosc. 231, 50-56 (2005).

45. “High resolution FTIR spectroscopy of the n1 band of NSCl”
E.G. Robertson, C.D. Thompson, S.Lucie, D. McNaughton, Phys. Chem. Chem. Phys, 7, 483-486 (2005).

44. “High resolution FTIR spectroscopy of pentafluoroethane: perturbations in the Coriolis doublet of n4 and n13.” C.D. Thompson, E.G. Robertson, I. Aleksic, D. McNaughton, J. Mol. Spectrosc., 230, 133-138 (2005).

43. “Interplanar torsion in the S1¬S0 electronic spectrum of jet cooled 1-phenylimidazole”
E.G. Robertson, C.D. Thompson, R. J. S. Morrison, J. Chem. Phys. 121, 12421-12427 (2004).

42. “Completing the picture in the rovibrational analysis of chlorodifluoromethane (CHClF2): n3 and n8”
C.D. Thompson, E.G. Robertson, D. McNaughton, Mol. Phys. 102, 1687-1695 (2004).

41. “Decongestion of high resolution FTIR spectra and assignment of CHF2CF3”
D. McNaughton , I. Aleksic, D.R.T. Appadoo, C.D. Thompson, E.G. Robertson, Vib. Spectrosc. 36, 123-128 (2004).

40. “Reading Between the Lines: Exposing Underlying Features of High Resolution Infrared Spectra (CHClF2)”
C.D. Thompson, E.G. Robertson, D. McNaughton, Phys. Chem. Chem. Phys. 5, 1996-2000 (2003).

39. “Hydration of neurotransmitters: a computational and spectroscopic study of a noradrenaline analogue, 2-amino-1-phenyl-ethanol.”
N.A. Macleod, E.G. Robertson, J.P. Simons, Molec. Phys. 101, 2199-2210 (2003).

38. “High resolution FTIR spectroscopy of 1,1,1,2-tetrafluoroethane: n6”
C.D. Thompson, E.G. Robertson, C.J. Evans, D. McNaughton, J. Mol. Spectrosc. 218, 48-52 (2003).

37. “High resolution FTIR spectroscopic study of the n2 band of CH3CHF2 enclosed in a flow of cold N2 gas”
D.R.T. Appadoo, E.G. Robertson, D. McNaughton, J. Mol. Spectrosc. 217, 96-104 (2003).

36. “IR spectroscopy of OP-X and derivatives - mistaken identity on a large scale”
E.G. Robertson, D. McNaughton, J. Phys. Chem. A. 107, 642-650 (2003). 

35. “The microwave spectrum of o-benzyne measured in a novel stark modulated spectrometer for transient molecules”
E.G. Robertson, P. D. Godfrey, D. McNaughton, J. Mol. Spectrosc. 217, 123-126 (2003).

34. “Conformational Analysis by Laser Spectroscopy in the Gas Phase: p-Methoxyphenethylamine (a Neurotransmitter).”
J. T. Yi, D. W. Pratt, E.G. Robertson, Phys. Chem. Chem. Phys., 4, 5244-5248 (2002).

33. “Tetrafluoroethylene: high resolution FTIR spectroscopy”
E.G. Robertson, C. D. Thompson, D. R. T. Appadoo, D. McNaughton, Phys. Chem. Chem. Phys., 4, 4849 - 4854 (2002).

32. “High resolution FTIR spectroscopy of chlorodifluoromethane: n2 and n7 ”
C.D. Thompson, E.G. Robertson, D. McNaughton, Chem. Phys., 279, 239-248 (2002).

31. “A comparison between the predicted and experimental fundamentals of some simple fluorocarbons”
H. Jiang, D. Appadoo, E.G. Robertson, D. McNaughton, J. Comput. Chem., 23, 1220-1225 (2002).

30. “High resolution electronic spectroscopy of three n-alkylbenzenes. Ethyl-, propyl- and butylbenzene”
D.R. Borst, P.W. Joireman, D.W. Pratt, E.G. Robertson, J.P. Simons, J. Chem. Phys., 116, 7057-7064 (2002).

29. Comment on “Structural and Vibrational Assignment of p-methoxyphenylethylamine Conformers”
E.G. Robertson, J.P. Simons, M. Mons, J. Phys. Chem. A, 105, 9990-9992 (2001).

28. “IR-UV ion-depletion and fluorescence spectroscopy of 2-phenylacetamide clusters: hydration of a primary amide”
E.G. Robertson, M. R. Hockridge, P.D. Jelfs, J.P. Simons, Phys. Chem. Chem. Phys., 3, 786-795 (2001).

27. “High resolution electronic spectroscopy of 4-phenylimidazole”
M.R. Hockridge, E.G. Robertson, J.P. Simons, D.R. Borst, T.M. Korter, D.W. Pratt, Chem. Phys. Lett., 334, 31-38 (2001).

26. “Energetics of the gas phase hydrates of trans-formanilide: a microscopic approach to the hydration sites of the peptide bond”
M. Mons, I. Dimicoli, B. Tardivel, F. Piuzzi, E.G. Robertson, J.P. Simons, J. Phys. Chem. A, 105, 969-973 (2001).

25. “Conformational preferences of neurotransmitters: norephedrine and the adrenaline analogue, 2-methylamino-1-phenylethanol”
P. Butz, R.T. Kroemer, N.A. Macleod, E.G. Robertson, J.P. Simons, J. Phys. Chem. A, 105, 1050-1056 (2001).

24. “Getting into shape: Conformational and supramolecular landscapes in small biomolecules and their hydrated clusters” (Invited Article)
E.G. Robertson, J.P. Simons, Phys. Chem. Chem. Phys, 3, 1-18 (2001).ISI Citation Classic

23. “IR-UV ion dip spectroscopy of N-benzylformamide clusters: stepwise hydration of a model peptide”
E.G. Robertson, M. R. Hockridge, P.D. Jelfs, J.P. Simons, J. Phys. Chem. A, 104, 11714-11724 (2000).

22. “IR-UV ion dip spectroscopy of N-phenylformamide, and its hydrated clusters”
E.G. Robertson, Chem. Phys. Lett. 325, 299-307 (2000).

21. “Conformational landscapes in amino acids: infrared and ultraviolet ion-dip spectroscopy of phenylalanine in the gas phase”
L. C. Snoek, E.G. Robertson, R. T. Kroemer, J.P. Simons, Chem. Phys. Lett., 321, 49-57 (2000)

20. “Intra- and intermolecular p-type hydrogen bonding in aryl alcohols: UV and IR-UV ion dip spectrosocpy”
M. Mons, E.G. Robertson, J.P. Simons, J. Phys. Chem. A, 104, 1430-1437 (2000)