Rankin DW - Search Results

1

Molecular structure and vibrational spectra of iodotrimethylgermane (GeIMe3) by theory and experiment.

Roldán ML, Brandán SA, Masters SL, Wann DA, Robertson HE, Rankin DW, Ben Altabef A. Roldán ML, et al. Among authors: rankin dw. J Phys Chem A. 2007 Aug 2;111(30):7200-10. doi: 10.1021/jp072111r. Epub 2007 Jul 12. J Phys Chem A. 2007. PMID: 17628053

2

An experimental and theoretical study of the molecular structure and vibrational spectra of iodotrimethylsilane (SiIMe3).

Montejo M, Hinchley SL, Altabef AB, Robertson HE, Ureña FP, Rankin DW, López González JJ. Montejo M, et al. Among authors: rankin dw. Phys Chem Chem Phys. 2006 Jan 28;8(4):477-85. doi: 10.1039/b510827f. Epub 2005 Nov 8. Phys Chem Chem Phys. 2006. PMID: 16482290

3

Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.

Tuttolomondo ME, Navarro A, Ruiz TP, Varetti EL, Hayes SA, Wann DA, Robertson HE, Rankin DW, Altabef AB. Tuttolomondo ME, et al. Among authors: rankin dw. J Phys Chem A. 2007 Oct 4;111(39):9952-60. doi: 10.1021/jp073611n. Epub 2007 Aug 31. J Phys Chem A. 2007. PMID: 17760430

4

Combined experimental studies and theoretical calculations to yield the complete molecular structure and vibrational spectra of (CH3)3GeH.

Roldán ML, Brandán SA, Masters Née Hinchley SL, Wann DA, Robertson HE, Rankin DW, Altabef AB. Roldán ML, et al. Among authors: rankin dw. J Phys Chem A. 2009 Apr 30;113(17):5195-204. doi: 10.1021/jp810988s. J Phys Chem A. 2009. PMID: 19298067

5

A conformational and vibrational study of CF(3)COSCH(2)CH(3).

Lestard ME, Tuttolomondo ME, Wann DA, Robertson HE, Rankin DW, Ben Altabef A. Lestard ME, et al. Among authors: rankin dw. J Chem Phys. 2009 Dec 7;131(21):214303. doi: 10.1063/1.3267633. J Chem Phys. 2009. PMID: 19968344

6

Conformations, structures, and vibrational spectra of triethylchloro- and triethylbromosilane using theoretical methods, gas phase electron diffraction, and IR and Raman spectroscopy.

Montejo M, Wann DA, Ureña FP, Márquez F, Rankin DW, López González JJ. Montejo M, et al. Among authors: rankin dw. J Phys Chem A. 2007 Apr 19;111(15):2870-8. doi: 10.1021/jp0666481. Epub 2007 Mar 28. J Phys Chem A. 2007. PMID: 17388573

7

Structure enhancement methodology using theory and experiment: gas-phase molecular structures using a dynamic interaction between electron diffraction, molecular mechanics, and ab initio data.

Kafka GR, Masters SL, Rankin DW. Kafka GR, et al. Among authors: rankin dw. J Phys Chem A. 2007 Jul 5;111(26):5913-20. doi: 10.1021/jp072614x. Epub 2007 Jun 14. J Phys Chem A. 2007. PMID: 17567118

8

Additivity of ring distortions in halogen-substituted aromatics: a gas-phase electron diffraction and computational study.

Wann DA, Masters SL, Robertson HE, Rankin DW. Wann DA, et al. Among authors: rankin dw. J Phys Chem A. 2007 Aug 16;111(32):7882-7. doi: 10.1021/jp073581o. Epub 2007 Jul 21. J Phys Chem A. 2007. PMID: 17658773

9

Experimental equilibrium structures: application of molecular dynamics simulations to vibrational corrections for gas electron diffraction.

Wann DA, Zakharov AV, Reilly AM, McCaffrey PD, Rankin DW. Wann DA, et al. Among authors: rankin dw. J Phys Chem A. 2009 Aug 27;113(34):9511-20. doi: 10.1021/jp904185g. Epub 2009 Jul 31. J Phys Chem A. 2009. PMID: 19645487

10

Primary phosphines studied by gas-phase electron diffraction and quantum chemical calculations. Are they different from amines?

Noble-Eddy R, Masters SL, Rankin DW, Wann DA, Robertson HE, Khater B, Guillemin JC. Noble-Eddy R, et al. Among authors: rankin dw. Inorg Chem. 2009 Sep 7;48(17):8603-12. doi: 10.1021/ic901018s. Inorg Chem. 2009. PMID: 19663455

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