| Year |
Citation |
Score |
| 2014 |
Wann DA, Rankin DW, McCaffrey PD, Martin JM, Mawhorter RJ. Equilibrium gas-phase structures of sodium fluoride, bromide, and iodide monomers and dimers. The Journal of Physical Chemistry. A. 118: 1927-35. PMID 24552540 DOI: 10.1021/Jp411202T |
0.376 |
|
| 2012 |
Knapp CE, Wann DA, Bil A, Schirlin JT, Robertson HE, McMillan PF, Rankin DW, Carmalt CJ. Dimethylalkoxygallanes: monomeric versus dimeric gas-phase structures. Inorganic Chemistry. 51: 3324-31. PMID 22332822 DOI: 10.1021/Ic202775X |
0.441 |
|
| 2011 |
Reilly AM, Morrison CA, Rankin DW, McLean KR. Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye-Waller factors. Acta Crystallographica. Section a, Foundations of Crystallography. 67: 346-56. PMID 21694473 DOI: 10.1107/S010876731101395X |
0.541 |
|
| 2011 |
Reilly AM, Morrison CA, Rankin DW. Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. I. Study of positional parameters. Acta Crystallographica. Section a, Foundations of Crystallography. 67: 336-45. PMID 21694472 DOI: 10.1107/S0108767311013948 |
0.544 |
|
| 2011 |
McLellan R, Boag NM, Dodds K, Ellis D, Macgregor SA, McKay D, Masters SL, Noble-Eddy R, Platt NP, Rankin DW, Robertson HE, Rosair GM, Welch AJ. New chemistry of 1,2-closo-P2B10H10 and 1,2-closo-As2B10H10; in silico and gas electron diffraction structures, and new metalladiphospha- and metalladiarsaboranes. Dalton Transactions (Cambridge, England : 2003). 40: 7181-92. PMID 21666895 DOI: 10.1039/C1Dt10540J |
0.365 |
|
| 2011 |
Hnyk D, Wann DA, Holub J, Samdal S, Rankin DW. Why is the antipodal effect in closo-1-SB9H9 so large? A possible explanation based on the geometry from the concerted use of gas electron diffraction and computational methods. Dalton Transactions (Cambridge, England : 2003). 40: 5734-7. PMID 21519594 DOI: 10.1039/C1Dt10053J |
0.446 |
|
| 2011 |
Wann DA, Masters SL, Robertson HE, Green M, Kilby RJ, Russell CA, Jones C, Rankin DW. Multiple bonding versus cage formation in organophosphorus compounds: the gas-phase structures of tricyclo-P3(CBu(t))2Cl and P≡C-Bu(t) determined by electron diffraction and computational methods. Dalton Transactions (Cambridge, England : 2003). 40: 5611-6. PMID 21483936 DOI: 10.1039/C1Dt10041F |
0.445 |
|
| 2011 |
Wann DA, Dickson CN, Lickiss PD, Robertson HE, Rankin DW. The gas-phase equilibrium structures of Si8O12(OSiMe3)8 and Si8O12(CHCH2)8. Inorganic Chemistry. 50: 2988-94. PMID 21384904 DOI: 10.1021/Ic102457W |
0.518 |
|
| 2010 |
Kafka GR, Masters SL, Wann DA, Robertson HE, Rankin DW. Low symmetry in molecules with heavy peripheral atoms. The gas-phase structure of perfluoro(methylcyclohexane), C6F11CF3. The Journal of Physical Chemistry. A. 114: 11022-6. PMID 20873860 DOI: 10.1021/Jp1077517 |
0.494 |
|
| 2010 |
Masters SL, Rankin DW, Cordes DB, Bätz K, Lickiss PD, Boag NM, Redhouse AD, Whittaker SM. The gas-phase structure and some reactions of the bulky primary silane (Me(3)Si)(3)CSiH(3) and the solid-state structure of the bulky dialkyl disilane [(Me(3)Si)(3)CSiH(2)](2). Dalton Transactions (Cambridge, England : 2003). 39: 9353-60. PMID 20697646 DOI: 10.1039/C0Dt00100G |
0.398 |
|
| 2010 |
Hnyk D, Samdal S, Exner O, Wann DA, Rankin DW. Does 2-methylacetophenone comply with steric inhibition of resonance? A direct experimental proof of its nonplanar conformation from a joint ab initio/electron diffraction analysis. The Journal of Organic Chemistry. 75: 4939-43. PMID 20670023 DOI: 10.1021/Jo100291R |
0.462 |
|
| 2010 |
Reilly AM, Habershon S, Morrison CA, Rankin DW. Simulating thermal motion in crystalline phase-I ammonia. The Journal of Chemical Physics. 132: 134511. PMID 20387945 DOI: 10.1063/1.3387952 |
0.579 |
|
| 2010 |
Reilly AM, Habershon S, Morrison CA, Rankin DW. Determination of the experimental equilibrium structure of solid nitromethane using path-integral molecular dynamics simulations. The Journal of Chemical Physics. 132: 094502. PMID 20210400 DOI: 10.1063/1.3335817 |
0.615 |
|
| 2010 |
Defonsi Lestard ME, Tuttolomondo ME, Varetti EL, Wann DA, Robertson HE, Rankin DW, Altabef AB. Investigation of the gas-phase structure and rotational barrier of trimethylsilyl trifluoromethanesulfonate and comparison with covalent sulfonates Journal of Molecular Structure. 984: 376-382. DOI: 10.1016/J.MOLSTRUC.2010.10.009 |
0.322 |
|
| 2010 |
Brown EM, Wann DA, Rankin DW. Anisotropy of indirect couplings and accurate molecular structures of 1,2- and 1,3-difluorobenzenes by combined analysis of gas electron diffraction, rotational spectroscopy and liquid crystal NMR data Journal of Molecular Structure. 984: 102-110. DOI: 10.1016/J.MOLSTRUC.2010.09.013 |
0.32 |
|
| 2009 |
Lestard ME, Tuttolomondo ME, Wann DA, Robertson HE, Rankin DW, Ben Altabef A. A conformational and vibrational study of CF(3)COSCH(2)CH(3). The Journal of Chemical Physics. 131: 214303. PMID 19968344 DOI: 10.1063/1.3267633 |
0.456 |
|
| 2009 |
Wann DA, Rataboul F, Reilly AM, Robertson HE, Lickiss PD, Rankin DW. The gas-phase structure of the decasilsesquioxane Si(10)O(15)H(10). Dalton Transactions (Cambridge, England : 2003). 6843-8. PMID 19690697 DOI: 10.1039/B909136J |
0.461 |
|
| 2009 |
Noble-Eddy R, Masters SL, Rankin DW, Wann DA, Robertson HE, Khater B, Guillemin JC. Primary phosphines studied by gas-phase electron diffraction and quantum chemical calculations. Are they different from amines? Inorganic Chemistry. 48: 8603-12. PMID 19663455 DOI: 10.1021/Ic901018S |
0.491 |
|
| 2009 |
Wann DA, Zakharov AV, Reilly AM, McCaffrey PD, Rankin DW. Experimental equilibrium structures: application of molecular dynamics simulations to vibrational corrections for gas electron diffraction. The Journal of Physical Chemistry. A. 113: 9511-20. PMID 19645487 DOI: 10.1021/Jp904185G |
0.447 |
|
| 2009 |
Wann DA, Robertson HE, Bramham G, Bull AE, Norman NC, Russell CA, Rankin DW. Unusual chalcogen-boron ring compounds: the gas-phase structures of 1,4-B4S2(NMe2)4 and related molecules. Dalton Transactions (Cambridge, England : 2003). 1446-9. PMID 19462667 DOI: 10.1039/B817410E |
0.513 |
|
| 2009 |
Hnyk D, Rankin DW. Stereochemistry of free boranes and heteroboranes from electron scattering and model chemistries. Dalton Transactions (Cambridge, England : 2003). 585-99. PMID 19378550 DOI: 10.1039/B806774K |
0.441 |
|
| 2009 |
Foerster T, Wann DA, Robertson HE, Rankin DW. Why are trimethylsilyl groups asymmetrically coordinated? Gas-phase molecular structures of 1-trimethylsilyl-1,2,3-benzotriazole and 2-trimethylsilyl-1,3-thiazole. Dalton Transactions (Cambridge, England : 2003). 3026-33. PMID 19352531 DOI: 10.1039/B822154E |
0.47 |
|
| 2009 |
Roldán ML, Brandán SA, Masters Née Hinchley SL, Wann DA, Robertson HE, Rankin DW, Altabef AB. Combined experimental studies and theoretical calculations to yield the complete molecular structure and vibrational spectra of (CH3)3GeH. The Journal of Physical Chemistry. A. 113: 5195-204. PMID 19298067 DOI: 10.1021/Jp810988S |
0.484 |
|
| 2009 |
Reilly AM, Wann DA, Rankin DW. What makes the huge 31P-31P coupling constants in S(PF2)2 and Se(PF2)2 vary so much with temperature? The Journal of Physical Chemistry. A. 113: 938-42. PMID 19175336 DOI: 10.1021/Jp8100078 |
0.329 |
|
| 2009 |
Aldridge S, Downs AJ, Tang CY, Parsons S, Clarke MC, Johnstone RD, Robertson HE, Rankin DW, Wann DA. Structures and aggregation of the methylamine-borane molecules, Me(n)H(3-n)N.BH(3) (n = 1-3), studied by X-ray diffraction, gas-phase electron diffraction, and quantum chemical calculations. Journal of the American Chemical Society. 131: 2231-43. PMID 19170515 DOI: 10.1021/Ja807545P |
0.382 |
|
| 2009 |
Choujaa H, Cosham SD, Johnson AL, Kafka GR, Mahon MF, Masters SL, Molloy KC, Rankin DW, Robertson HE, Wann DA. Structural tungsten-imido chemistry: the gas-phase structure of W(NBut)2(NHBut)2 and the solid-state structures of novel heterobimetallic W/N/M (M = Rh, Pd, Zn) species. Inorganic Chemistry. 48: 2289-99. PMID 19166314 DOI: 10.1021/Ic8021134 |
0.46 |
|
| 2008 |
Brown EM, McCaffrey PD, Wann DA, Rankin DW. Accurate structures from combined gas electron diffraction and liquid crystal NMR data; the importance of anisotropy of indirect couplings for 1,4-difluorobenzene. Physical Chemistry Chemical Physics : Pccp. 10: 738-42. PMID 19791457 DOI: 10.1039/B708842F |
0.454 |
|
| 2008 |
Foerster T, Wann DA, Rankin DW. Extremely narrow SiON angles in siloxy-substituted nitrogen-containing rings: a computational investigation. Dalton Transactions (Cambridge, England : 2003). 5999-6004. PMID 19082056 DOI: 10.1039/B805202F |
0.336 |
|
| 2008 |
Knapp CE, Carmalt CJ, McMillan PF, Wann DA, Robertson HE, Rankin DW. Dimethylalkoxygallane incorporating a donor-functionalised alkoxide: the monomeric gas-phase structure. Dalton Transactions (Cambridge, England : 2003). 6880-2. PMID 19050772 DOI: 10.1039/B817893N |
0.465 |
|
| 2008 |
Noble-Eddy R, Masters SL, Rankin DW, Wann DA, Khater B, Guillemin JC. More user-friendly phosphines? Molecular structure of methylphosphine and its adduct with borane, studied by gas-phase electron diffraction and quantum chemical calculations. Dalton Transactions (Cambridge, England : 2003). 5041-7. PMID 18802618 DOI: 10.1039/B804780D |
0.524 |
|
| 2008 |
Wann DA, Gronde I, Foerster T, Hayes SA, Masters SL, Robertson HE, Mitzel NW, Rankin DW. Highly asymmetric coordination of trimethylsilyl groups to tetrazole and triazole rings: an experimental and computational study in gaseous and crystalline phases. Dalton Transactions (Cambridge, England : 2003). 3817-23. PMID 18629403 DOI: 10.1039/B803091J |
0.613 |
|
| 2008 |
Keys A, Brain PT, Morrison CA, Callender RL, Smart BA, Wann DA, Robertson HE, Rankin DW, Barron AR. Molecular structures of M(Bu(t))3 (M = Al, Ga, In) using gas-phase electron diffraction and ab initio calculations: experimental and computational evidence for charge-transfer processes leading to photodissociation. Dalton Transactions (Cambridge, England : 2003). 404-10. PMID 18411850 DOI: 10.1039/B714168H |
0.638 |
|
| 2008 |
Hnyk D, Wann DA, Holub J, Bühl M, Robertson HE, Rankin DW. The gas-phase structure of 1-selena-closo-dodecaborane(11), 1-SeB11H11, determined by the concerted use of electron diffraction and computational methods. Dalton Transactions (Cambridge, England : 2003). 96-100. PMID 18399235 DOI: 10.1039/B714457A |
0.496 |
|
| 2008 |
Reilly AM, Middlemiss DS, Siddick MM, Wann DA, Ackland GJ, Wilson CC, Rankin DW, Morrison CA. The phonon spectrum of phase-I ammonia: reassignment of lattice mode symmetries from combined molecular and lattice dynamics calculations. The Journal of Physical Chemistry. A. 112: 1322-9. PMID 18205336 DOI: 10.1021/Jp0757053 |
0.541 |
|
| 2007 |
Tuttolomondo ME, Navarro A, Ruiz TP, Varetti EL, Hayes SA, Wann DA, Robertson HE, Rankin DW, Altabef AB. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study. The Journal of Physical Chemistry. A. 111: 9952-60. PMID 17760430 DOI: 10.1021/Jp073611N |
0.401 |
|
| 2007 |
Wann DA, Masters SL, Robertson HE, Rankin DW. Additivity of ring distortions in halogen-substituted aromatics: a gas-phase electron diffraction and computational study. The Journal of Physical Chemistry. A. 111: 7882-7. PMID 17658773 DOI: 10.1021/Jp073581O |
0.45 |
|
| 2007 |
Roldán ML, Brandán SA, Masters SL, Wann DA, Robertson HE, Rankin DW, Ben Altabef A. Molecular structure and vibrational spectra of iodotrimethylgermane (GeIMe3) by theory and experiment. The Journal of Physical Chemistry. A. 111: 7200-10. PMID 17628053 DOI: 10.1021/Jp072111R |
0.358 |
|
| 2007 |
McCaffrey PD, Mawhorter RJ, Turner AR, Brain PT, Rankin DW. Accurate equilibrium structures obtained from gas-phase electron diffraction data: sodium chloride. The Journal of Physical Chemistry. A. 111: 6103-14. PMID 17579381 DOI: 10.1021/Jp073328O |
0.465 |
|
| 2007 |
Kafka GR, Masters SL, Rankin DW. Structure enhancement methodology using theory and experiment: gas-phase molecular structures using a dynamic interaction between electron diffraction, molecular mechanics, and ab initio data. The Journal of Physical Chemistry. A. 111: 5913-20. PMID 17567118 DOI: 10.1021/Jp072614X |
0.501 |
|
| 2007 |
Wann DA, Blockhuys F, Van Alsenoy C, Robertson HE, Himmel HJ, Tang CY, Cowley AR, Downs AJ, Rankin DW. Molecular structures of free quinuclidine and its adducts with metal trihydrides, MH3 (M=B, Al or Ga), studied by gas-phase electron diffraction, X-ray diffraction and quantum chemical calculations. Dalton Transactions (Cambridge, England : 2003). 1687-96. PMID 17443261 DOI: 10.1039/B701476G |
0.509 |
|
| 2007 |
Montejo M, Wann DA, Ureña FP, Márquez F, Rankin DW, López González JJ. Conformations, structures, and vibrational spectra of triethylchloro- and triethylbromosilane using theoretical methods, gas phase electron diffraction, and IR and Raman spectroscopy. The Journal of Physical Chemistry. A. 111: 2870-8. PMID 17388573 DOI: 10.1021/Jp0666481 |
0.47 |
|
| 2007 |
Hnyk D, Brain PT, Rankin DW, Robertson HE, Smart BA, Banks RE, Murtagh V. The molecular structure of N-fluorobis(trifluoromethanesulfonyl)imide, NF(SO(2)CF(3))(2), as studied in the gas phase by electron diffraction restrained by ab initio calculations. Dalton Transactions (Cambridge, England : 2003). 265-71. PMID 17180195 DOI: 10.1039/B612318J |
0.476 |
|
| 2006 |
Hnyk D, Holub J, Hayes SA, Robinson MF, Wann DA, Robertson HE, Rankin DW. Molecular structures of arachno-heteroboranes with decaborane frameworks: two Cs-symmetrical azacarba- and carbathiaboranes. Inorganic Chemistry. 45: 8442-6. PMID 16999445 DOI: 10.1021/Ic061253H |
0.457 |
|
| 2006 |
Fox MA, Cameron AM, Low PJ, Paterson MA, Batsanov AS, Goeta AE, Rankin DW, Robertson HE, Schirlin JT. Synthetic and structural studies on C-ethynyl- and C-bromo-carboranes. Dalton Transactions (Cambridge, England : 2003). 3544-60. PMID 16855756 DOI: 10.1039/B517538K |
0.38 |
|
| 2006 |
Hnyk D, Bühl M, Holub J, Hayes SA, Wann DA, Mackie ID, Borisenko KB, Robertson HE, Rankin DW. Molecular structures of arachno-decaborane derivatives 6,9-X2B8H10 (X = CH2, NH, Se) including a gas-phase electron-diffraction study of 6,9-C2B8H14. Inorganic Chemistry. 45: 6014-9. PMID 16842008 DOI: 10.1021/Ic060296V |
0.509 |
|
| 2006 |
Wann DA, Hinchley SL, Robertson HE, Al-Jabar NA, Massey AG, Rankin DW. Molecular structures of the 1,6-disubstituted triptycenes Sb2(C6F4)3 and Bi2(C6F4)3 using gas-phase electron diffraction and ab initio and DFT calculations. Dalton Transactions (Cambridge, England : 2003). 1654-9. PMID 16547540 DOI: 10.1039/B514063C |
0.491 |
|
| 2006 |
Tang CY, Downs AJ, Greene TM, Kettle L, Rankin DW, Robertson HE, Turner AR. Gas electron diffraction study of the vapour over dimethylamine-gallane leading to an improved structure for dimeric dimethylamidogallane, [Me2NGaH2]2: a cautionary tale. Dalton Transactions (Cambridge, England : 2003). 1204-12. PMID 16482358 DOI: 10.1039/B509975G |
0.424 |
|
| 2006 |
Montejo M, Hinchley SL, Altabef AB, Robertson HE, Ureña FP, Rankin DW, López González JJ. An experimental and theoretical study of the molecular structure and vibrational spectra of iodotrimethylsilane (SiIMe3). Physical Chemistry Chemical Physics : Pccp. 8: 477-85. PMID 16482290 DOI: 10.1039/B510827F |
0.482 |
|
| 2006 |
Davie ME, Foerster T, Parsons S, Pulham C, Rankin DW, Smart BA. The crystal structure of tetrakis(dimethylamino)titanium(IV) Polyhedron. 25: 923-929. DOI: 10.1016/J.Poly.2005.10.019 |
0.467 |
|
| 2005 |
Bailey PJ, Dawson A, McCormack C, Moggach SA, Oswald ID, Parsons S, Rankin DW, Turner A. Barriers to racemization in C3-symmetric complexes containing the hydrotris(2-mercapto-1-ethylimidazolyl)borate (Tm(Et)) ligand. Inorganic Chemistry. 44: 8884-98. PMID 16296844 DOI: 10.1021/Ic0505293 |
0.312 |
|
| 2005 |
Mitzel NW, Vojinović K, Fröhlich R, Foerster T, Robertson HE, Borisenko KB, Rankin DW. Three-membered ring or open chain molecule - (F3C)F2SiONMe2 a model for the alpha-effect in silicon chemistry. Journal of the American Chemical Society. 127: 13705-13. PMID 16190736 DOI: 10.1021/Ja052865O |
0.579 |
|
| 2005 |
Fleischer H, Wann DA, Hinchley SL, Borisenko KB, Lewis JR, Mawhorter RJ, Robertson HE, Rankin DW. Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisations. Dalton Transactions (Cambridge, England : 2003). 3221-8. PMID 16172648 DOI: 10.1039/B505287B |
0.471 |
|
| 2005 |
Wann DA, Hinchley SL, Rankin DW. Gas-phase structures of aminodifluorophosphines determined using electron diffraction data and computational techniques. Dalton Transactions (Cambridge, England : 2003). 2572-8. PMID 16025177 DOI: 10.1039/B418237E |
0.531 |
|
| 2005 |
Borisenko KB, Rankin DW. Unusual structural and energetic features of homolytic bond dissociation: from tetrakis(disyl)diphosphine to tetrakis(di-tert-butylsilyl)hydrazine. Dalton Transactions (Cambridge, England : 2003). 2382-7. PMID 15995746 DOI: 10.1039/B504275E |
0.404 |
|
| 2005 |
Mitzel NW, Vojinović K, Foerster T, Robertson HE, Borisenko KB, Rankin DW. (Dimethylaminomethyl)trifluorosilane, Me2NCH2SiF3--a model for the alpha-effect in aminomethylsilanes. Chemistry (Weinheim An Der Bergstrasse, Germany). 11: 5114-25. PMID 15991212 DOI: 10.1002/Chem.200500359 |
0.603 |
|
| 2005 |
Johnston BF, Mitzel NW, Rankin DW, Robertson HE, Rüdinger C, Schmidbaur H. The experimental gas-phase structures of 1,3,5-trisilylbenzene and hexasilylbenzene and the theoretical structures of all benzenes with three or more silyl substituents. Dalton Transactions (Cambridge, England : 2003). 2292-9. PMID 15962050 DOI: 10.1039/B503637B |
0.663 |
|
| 2005 |
Wann DA, Hinchley SL, Borisenko KB, Robertson HE, Francis MD, Nixon JF, Rankin DW. The molecular structure of [Sn(P2C2But2)] using gas-phase electron diffraction and DFT calculations. Dalton Transactions (Cambridge, England : 2003). 1972-8. PMID 15909045 DOI: 10.1039/B418171A |
0.516 |
|
| 2005 |
McLachlan LJ, Hinchley SL, Robertson HE, Rankin DW, Mitzel NW. Steric and electronic effects on the conformations of n-butane derivatives with trichlorosilyl, silyl and trichloromethyl groups. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 61: 1411-7. PMID 15820874 DOI: 10.1016/J.Saa.2004.10.021 |
0.593 |
|
| 2005 |
Turner AR, Robertson HE, Borisenko KB, Rankin DW, Fox MA. Gas-phase electron diffraction studies of the icosahedral carbaboranes, ortho-, meta- and para-C2B10H12. Dalton Transactions (Cambridge, England : 2003). 1310-8. PMID 15782269 DOI: 10.1039/B418276F |
0.457 |
|
| 2005 |
Timms PL, Norman NC, Pardoe JA, Mackie ID, Hinchley SL, Parsons S, Rankin DW. The structures of higher boron halides B8X12(X = F, Cl, Br and I) by gas-phase electron diffraction and ab initio calculations. Dalton Transactions (Cambridge, England : 2003). 607-16. PMID 15672207 DOI: 10.1039/B416077K |
0.496 |
|
| 2005 |
Turner A, Blockhuys F, Van Alsenoy C, Robertson H, Hinchley S, Zibarev A, Makarov A, Rankin D. Causes of Nonplanarity in Fluorinated 1,3?4?2,2,4-Benzodithiadiazines: Gas-Phase Electron Diffraction, Ab initio and DFT Structures European Journal of Inorganic Chemistry. 2005: 572-581. DOI: 10.1002/Ejic.200400601 |
0.476 |
|
| 2004 |
Zhao Y, Jiang H, MacLeod M, Parsons S, Rankin DW, Wang P, Cheng CH, Shi H, Hao X, Guéritte F. Isomeric eremophilane lactones from Senecio tsoongianus. Chemistry & Biodiversity. 1: 1546-59. PMID 17191798 DOI: 10.1002/Cbdv.200490115 |
0.318 |
|
| 2004 |
Borisenko KB, Yezhov RN, Gruener SV, Robertson HE, Rankin DW. An enormous vibrational motion: the gas-phase structure of dimethyl-bis(methoxyethynyl) germanium. Dalton Transactions (Cambridge, England : 2003). 3878-82. PMID 15540132 DOI: 10.1039/B412565G |
0.431 |
|
| 2004 |
Pham TN, Hinchley SL, Rankin DW, Liptaj T, Uhrín D. Determination of sugar structures in solution from residual dipolar coupling constants: methodology and application to methyl beta-D-xylopyranoside. Journal of the American Chemical Society. 126: 13100-10. PMID 15469309 DOI: 10.1021/Ja047242+ |
0.354 |
|
| 2004 |
Hinchley SL, Haddow MF, Rankin DW. Dramatic structural effects of a single hydrogen atom in HNPBu t 3. Inorganic Chemistry. 43: 5522-8. PMID 15332802 DOI: 10.1021/Ic049467R |
0.416 |
|
| 2004 |
Mackie ID, Robertson HE, Rankin DW, Fox MA, Malget JM. Gas-phase electron diffraction studies on two 11-vertex Dicarbaboranes, closo-2,3-C2B9H11 and nido-2,9-C2B9H13. Inorganic Chemistry. 43: 5387-92. PMID 15310218 DOI: 10.1021/Ic0494509 |
0.476 |
|
| 2004 |
Hinchley SL, Robertson HE, Borisenko KB, Turner AR, Johnston BF, Rankin DW, Ahmadian M, Jones JN, Cowley AH. The molecular structure of tetra-tert-butyldiphosphine: an extremely distorted, sterically crowded molecule. Dalton Transactions (Cambridge, England : 2003). 2469-76. PMID 15303161 DOI: 10.1039/B407908F |
0.48 |
|
| 2004 |
Bezombes JP, Borisenko KB, Hitchcock PB, Lappert MF, Nycz JE, Rankin DW, Robertson HE. Structures of the radical P[N(SiMe3)2](NPri2), its dimer, cation and chloro derivative. Dalton Transactions (Cambridge, England : 2003). 1980-8. PMID 15252585 DOI: 10.1039/B402926G |
0.461 |
|
| 2004 |
Greatrex R, Workman C, Johnston BF, Rankin DW, Robertson HE. The molecular structures of pentaborane(9) with halogen substituents in apical and basal positions, determined by electron diffraction and theoretical calculations. Dalton Transactions (Cambridge, England : 2003). 1719-25. PMID 15252568 DOI: 10.1039/B402688H |
0.418 |
|
| 2004 |
Hinchley SL, Robertson HE, Parkin A, Rankin DW, Tekautz G, Hassler K. Molecular structure of 1,1,2,2-tetra-tert-butyldisilane: unusual structural motifs in sterically crowded disilanes. Dalton Transactions (Cambridge, England : 2003). 759-66. PMID 15252497 DOI: 10.1039/B316701A |
0.521 |
|
| 2004 |
Borisenko KB, Downs AJ, Robertson HE, Rankin DW, Tang CY. Molecular structure of Hf(BH4)4 investigated by quantum mechanical calculations and gas-phase electron diffraction. Dalton Transactions (Cambridge, England : 2003). 967-70. PMID 15252486 DOI: 10.1039/B316213C |
0.381 |
|
| 2004 |
Vojinović K, McLachlan LJ, Hinchley SL, Rankin DW, Mitzel NW. Strong intramolecular secondary si.N bonds in trifluorosilylhydrazines. Chemistry (Weinheim An Der Bergstrasse, Germany). 10: 3033-42. PMID 15214087 DOI: 10.1002/Chem.200400069 |
0.594 |
|
| 2003 |
Hinchley SL, Haddow MF, Rankin DW. Dynamic interaction of theory and experiment: total determination of the gas-phase molecular structure of tri-tert-butylphosphine oxide (OPBut3). Dalton Transactions (Cambridge, England : 2003). 384-91. PMID 15252543 DOI: 10.1039/B313451B |
0.45 |
|
| 2003 |
McLachlan LJ, Hinchley SL, Rankin DW, Morrison CA, Robertson HE, Mitzel NW, Rüdinger C, Schmidbaur H. Highly asymmetric coordination in alkenes: gas-phase structures of trans-1,2-dichloro-1,2-disilylethene and 1-bromo-1-silylethene. Inorganic Chemistry. 42: 6539-44. PMID 14514331 DOI: 10.1021/Ic034596D |
0.707 |
|
| 2003 |
Pardoe JA, Norman NC, Timms PL, Parsons S, Mackie I, Pulham CR, Rankin DW. The surprising structures of B8F12 and B10F12. Angewandte Chemie (International Ed. in English). 42: 571-3. PMID 12569493 DOI: 10.1002/Anie.200390164 |
0.412 |
|
| 2002 |
Hnyk D, Bühl M, Brain PT, Robertson HE, Rankin DW. Gas-phase structure of (1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)(eta(2)-1,5-cyclooctadiene)copper(I), Cu(1,5-cod)(hfac), an important precursor for vapor deposition of copper. Journal of the American Chemical Society. 124: 8078-84. PMID 12095351 DOI: 10.1021/Ja012505A |
0.433 |
|
| 2001 |
Blockhuys F, Hinchley SL, Marakov AY, Gatilov YV, Zibarev AV, Woollins JD, Rankin DW. Planar 1,3lambda4delta2,2,4-benzodithiadiazine and its nonplanar 5,6,7,8-tetrafluoro derivative: gas-phase structures studied by electron diffraction and ab initio calculations. Chemistry (Weinheim An Der Bergstrasse, Germany). 7: 3592-602. PMID 11560331 DOI: 10.1002/1521-3765(20010817)7:16<3592::Aid-Chem3592>3.0.Co;2-8 |
0.475 |
|
| 2001 |
Hinchley SL, Morrison CA, Rankin DW, Macdonald CL, Wiacek RJ, Voigt A, Cowley AH, Lappert MF, Gundersen G, Clyburne JA, Power PP. Spontaneous generation of stable pnictinyl radicals from "jack-in-the-box" dipnictines: a solid-state, gas-phase, and theoretical investigation of the origins of steric stabilization. Journal of the American Chemical Society. 123: 9045-53. PMID 11552812 DOI: 10.1021/Ja010615B |
0.627 |
|
| 2001 |
Downs AJ, Greene TM, Johnsen E, Brain PT, Morrison CA, Parsons S, Pulham CR, Rankin DW, Aarset K, Mills IM, Page EM, Rice DA. Preparation and properties of gallaborane, GaBH(6): structure of the gaseous molecule H(2)Ga(mu-H)(2)BH(2) as determined by vibrational, electron diffraction, and ab initio studies, and structure of the crystalline solid at 110 K as determined by X-ray diffraction. Inorganic Chemistry. 40: 3484-97. PMID 11421696 DOI: 10.1021/Ic001338X |
0.599 |
|
| 2001 |
Mitzel NW, Losehand U, Hinchley SL, Rankin DW. Synthesis, decomposition, and structural studies in the gas phase and solid state of N,N-dimethylaminoxygermane. Inorganic Chemistry. 40: 661-6. PMID 11225108 DOI: 10.1021/Ic0007409 |
0.577 |
|
| 2000 |
Johnsen E, Downs AJ, Greene TM, Souter PF, Aarset K, Page EM, Rice DA, Richardson AN, Brain PT, Rankin DW, Pulham CR. Monochlorogallane: physical properties and structure of the gaseous molecule H2Ga(mu-Cl)2GaH2 as determined by vibrational, electron diffraction, and ab initio studies. Inorganic Chemistry. 39: 719-27. PMID 11272566 DOI: 10.1021/Ic9908975 |
0.506 |
|
| 1998 |
Smart BA, Brain PT, Robertson HE, Rankin DW. Molecular Structure of Chlorodifluoronitrosomethane, CClF(2)NO, As Determined in the Gas Phase by Electron Diffraction and ab Initio Calculations. Inorganic Chemistry. 37: 2687-2692. PMID 11670404 DOI: 10.1021/Ic9714044 |
0.453 |
|
| 1998 |
Fox MA, Greatrex R, Nikrahi A, Brain PT, Picton MJ, Rankin DW, Robertson HE, Bühl M, Li L, Beaudet RA. Gas-Phase Reaction of Tetraborane(10) and Ethyne: Molecular Structure of nido-1,2-C(2)B(3)H(7) in the Gas Phase. Inorganic Chemistry. 37: 2166-2176. PMID 11670371 DOI: 10.1021/Ic971395Z |
0.466 |
|
| 1998 |
Brain PT, Bühl M, Fox MA, Greatrex R, Hnyk D, Nikrahi A, Rankin DW, Robertson HE. 2,4-Ethanotetraborane derivatives. 3.[1] determination of the molecular structure of 2,4-(t-butylethano)tetraborane(10), 2,4-(ButCHCH2)B4H8, in the gas phase by electron diffraction Journal of Molecular Structure. 445: 319-334. DOI: 10.1016/S0022-2860(97)00438-9 |
0.417 |
|
| 1997 |
Brain PT, Smart BA, Robertson HE, Davis MJ, Rankin DW, Henry WJ, Gosney I. Molecular Structure of 3,4-Dimethylenehexa-1,5-diene ([4]Dendralene), C(8)H(10), in the Gas Phase As Determined by Electron Diffraction and ab Initio Calculations. The Journal of Organic Chemistry. 62: 2767-2773. PMID 11671638 DOI: 10.1021/Jo962091H |
0.359 |
|
| 1997 |
Mitzel NW, Schmidbaur H, Rankin DW, Smart BA, Hofmann M, Schleyer PR. Synthesis of Volatile Cyclic Silylamines and the Molecular Structures of Two 1-Aza-2,5-disilacyclopentane Derivatives. Inorganic Chemistry. 36: 4360-4368. PMID 11670093 DOI: 10.1021/Ic9703179 |
0.642 |
|
| 1997 |
Brain PT, Rankin DW, Robertson HE, Fox MA, Greatrex R, Nikrahi A, Bühl M. Molecular Structure of Trifluorophosphine Tetraborane(8), B(4)H(8)PF(3), As Determined in the Gas Phase by Electron Diffraction and ab Initio Computations. Inorganic Chemistry. 36: 1048-1054. PMID 11669667 DOI: 10.1021/Ic961032J |
0.384 |
|
| 1996 |
Downs AJ, Greene TM, McGrady GS, Townson N, Brain PT, Pulham CR, Rankin DW, Robertson HE, Smart BA, Alberts IL. Molecular Structures of Methyldifluoroarsine, CH(3)AsF(2), and Dimethylfluoroarsine, (CH(3))(2)AsF, in the Gas Phase As Determined by Electron Diffraction and ab InitioCalculations. Inorganic Chemistry. 35: 6952-6958. PMID 11666872 DOI: 10.1021/Ic960732L |
0.371 |
|
| 1996 |
Brain PT, Cowie J, Donohoe DJ, Hnyk D, Rankin DW, Reed D, Reid BD, Robertson HE, Welch AJ, Hofmann M, Schleyer PR. 1-Phenyl-1,2-dicarba-closo-dodecaborane, 1-Ph-1,2-closo-C(2)B(10)H(11). Synthesis, Characterization, and Structure As Determined in the Gas Phase by Electron Diffraction, in the Crystalline Phase at 199 K by X-ray Diffraction, and by ab Initio Computations. Inorganic Chemistry. 35: 1701-1708. PMID 11666394 DOI: 10.1021/Ic9511128 |
0.431 |
|
| 1996 |
Brain PT, Rankin DW, Robertson HE, Bühl M. The molecular structure of dichloroacetyl fluoride, CCl2HCFO, as determined by gas-phase electron diffraction and ab initio computations Journal of Molecular Structure. 376: 123-132. DOI: 10.1016/0022-2860(95)09125-4 |
0.456 |
|
| 1995 |
Hnyk D, Fender RS, Robertson HE, Rankin DW, Bühl M, Hassler K, Schenzel K. An electron diffraction, ab initio and vibrational spectroscopic study of 1,2-di-tert-butyldisilane Journal of Molecular Structure. 346: 215-229. DOI: 10.1016/0022-2860(94)09019-L |
0.454 |
|
| 1994 |
Brain PT, Hnyk D, Rankin DW, Bühl M, von Ragué Schleyer P. The molecular structures of pentaborane(11), B5H11, and hexaborane(12), B6H12, in the gas phase as determined by electron diffraction and ab initio calculations Polyhedron. 13: 1453-1466. DOI: 10.1016/S0277-5387(00)81714-3 |
0.476 |
|
| 1992 |
Durig J, Barron D, Sullivan J, Anderson D, Cradock S, Rankin D. Conformational stability and molecular structure of dimethyl (methylthio) phosphine from electron diffraction studies and ab initio calculations Journal of Molecular Structure. 268: 143-154. DOI: 10.1016/0022-2860(92)85068-R |
0.408 |
|
| 1991 |
Bell GA, Blake AJ, Gould RO, Rankin DW. Instant ligands, part 6 [1]. Structures of gaseous (F2P)S(CH2)3S(PF2) and (F2P)SEt by electron diffraction: preparation of [RuCl2(p-cymene)]2[υ-(F2P)Y(CH2)nY(PF2)] (Y = O, S; n = 3−6) and structure of [RuCl2(p-cymene)]2 [υ-(F2P)O(CH2)4O(PF2)] by x-ray crystallography Journal of Fluorine Chemistry. 51: 305-322. DOI: 10.1016/S0022-1139(00)80187-6 |
0.377 |
|
| 1991 |
Anderson D, Cradock S, Forsyth G, Rankin D, Sullivan J, Hizer T, Durig J. Determination of the molecular structure of ethylphosphonothioic dichloride by gas-phase electron diffraction and ab initio calculations Journal of Molecular Structure. 244: 51-58. DOI: 10.1016/0022-2860(91)80147-V |
0.414 |
|
| 1991 |
Downs AJ, Hunt NI, McGrady G, Rankin DW, Robertson HE. The molecular structure of tetramethyldiarsine, As2 (CH3)4, in the gas phase as determined by electron diffraction Journal of Molecular Structure. 248: 393-406. DOI: 10.1016/0022-2860(91)80045-6 |
0.431 |
|
| 1990 |
Downs AJ, Efiong AB, Sean McGrady G, Rankin DW, Robertson HE. The molecular structure of trithiazyl trifluoride in the gas phase as determined by electron diffraction Journal of Molecular Structure. 216: 201-212. DOI: 10.1016/0022-2860(90)80328-H |
0.483 |
|
| 1989 |
Downs A, Foster A, McGrady G, Rankin D, Robertson H. Studies of some substituted arsenic fluorides Journal of Fluorine Chemistry. 45: 34. DOI: 10.1016/S0022-1139(00)84409-7 |
0.382 |
|
| 1989 |
Anderson DG, Rankin DW, Robertson HE, Cowley AH, Pakulski M. Determination of the gas-phase molecular structure of tris(trimethylsilyl)(trichlorosilyl) methane by electron diffraction Journal of Molecular Structure. 196: 21-29. DOI: 10.1016/0022-2860(89)85002-1 |
0.444 |
|
| 1975 |
Rankin D, Robertson A. The molecular structure of hexafluorodisilane, determined by gas phase electron diffraction Journal of Molecular Structure. 27: 438-439. DOI: 10.1016/0022-2860(75)87056-6 |
0.384 |
|
| 1971 |
Malisch W, Rankin D, Schmidbaur H. Reindarst. Und Nmr-Spektren Von Trimethyl-Allyliden- Und -Benzyliden-Phosphoran Cheminform. 2. DOI: 10.1002/Chin.197110012 |
0.412 |
|
| 1971 |
Malisch W, Rankin D, Schmidbaur H. Reindarstellung und NMR‐Spektren von Trimethyl‐allyliden‐ und ‐benzyliden‐phosphoran Chemische Berichte. 104: 145-149. DOI: 10.1002/Cber.19711040119 |
0.306 |
|
| 1970 |
Glidewell C, Rankin D, Robiette A, Sheldrick G, Beagley B, Freeman J. An electron diffraction determination of the molecular structure of methyl silyl ether Journal of Molecular Structure. 5: 417-422. DOI: 10.1016/0022-2860(70)85015-3 |
0.512 |
|
| 1970 |
Gltowell C, Rankin D, Robiette A, Sheldrick G. The molecular structure of monomeric n-silyldimethylamine Journal of Molecular Structure. 6: 231-239. DOI: 10.1016/0022-2860(70)80018-7 |
0.483 |
|
| 1969 |
Rankin D, Robiette A, Sheldrick G, Beagley B, Hewitt T. An electron diffraction determination of the molecular structures of trigermylphosphine and trisilylstibine in the gas phase Journal of Inorganic and Nuclear Chemistry. 31: 2351-2357. DOI: 10.1016/0022-1902(69)80564-6 |
0.519 |
|
| 1969 |
Glidewell C, Rankin D, Robiette A, Sheldrick G, Cradock S, Ebsworth E, Beagley B. The molecular structures of digermyl ether and digermyl sulphide Inorganic and Nuclear Chemistry Letters. 5: 417-419. DOI: 10.1016/0020-1650(69)80093-0 |
0.705 |
|
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