David W. H. Rankin - Publications, H-index & Citations

A computational analysis of the apparent nido vs. hypho conflict: are we dealing with six- or eight-vertex open-face diheteroboranes?

IF3.3

2021-01-01

OAAI

Wagner, Isabella; Rankin, David W. H.; Masters, Sarah L.

Dimethylalkoxygallanes: Monomeric versus Dimeric Gas-Phase Structures

IF3.3

2015-01-01

OAAI

Nunes, Joao Pedro F.; Holub, Josef; Rankin, David W. H.; Wann, Derek A.; Hnyk, Drahomir

The Gas-Phase Equilibrium Structures of Si8O12(OSiMe3)8 and Si8O12(CHCH2)8

IF4.7

2012-02-14

PREAI

Knapp, Caroline E.; Wann, Derek A.; Bil, Andrzej; Schirlin, Julien T.; Robertson, Heather E.; McMillan, Paul F.; Rankin, David W. H.; Carmalt, Claire J.

Multiple bonding versus cage formation in organophosphorus compounds: the gas-phase structures of tricyclo-P3(CBut)2Cl and PC-But determined by electron diffraction and computational methods

IF4.7

2011-04-04

PREAI

Wann, Derek A.; Dickson, Christopher N.; Lickiss, Paul D.; Robertson, Heather E.; Rankin, David W. H.

New chemistry of 1,2-closo-P2B10H10 and 1,2-closo-As2B10H10; in silico and gas electron diffraction structures, and new metalladiphospha- and metalladiarsaboranes

IF3.3

2011-01-01

OAAI

Wann, Derek A.; Masters, Sarah L.; Robertson, Heather E.; Green, Michael; Kilby, Richard J.; Russell, Christopher A.; Jones, Cameron; Rankina, David W. H.

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

IF3.3

2011-01-01

PREAI

McLellan, R.; Boag, N. M.; Dodds, K.; Ellis, D.; Macgregor, S. A.; McKay, D.; Masters, S. L.; Noble-Eddy, R.; Platt, N. P.; Rankin, D. W. H.; Robertson, H. E.; Rosair, G. M.; Welch, A. J.

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

IF3.3

2011-01-01

OAAI

Hnyk, Drahomir; Wann, Derek A.; Holub, Josef; Samdal, Svein; Rankin, David W. H.

Investigation of the gas-phase structure and rotational barrier of trimethylsilyl trifluoromethanesulfonate and comparison with covalent sulfonates

IF4.7

2010-12-01

PREAI

Brown, Ewan M.; Wann, Derek A.; Rankin, David W. H.

Molecular structures of vinylarsine, vinyldichloroarsine and arsine studied by gas-phase electron diffraction and quantum chemical calculations

IF4.7

2010-12-01

PREAI

Defonsi Lestard, Maria E.; Tuttolomondo, Maria E.; Varetti, Eduardo L.; Wann, Derek A.; Robertson, Heather E.; Rankin, David W. H.; Ben Altabef, Aida

Gas-phase structure, rotational barrier and vibrational properties of trimethylsilyl trifluoroacetate CF3C(O)OSi(CH3)3: An experimental and computational study

IF4.7

2010-08-01

PREAI

Noble-Eddy, Robert; Masters, Sarah L.; Rankin, David W. H.; Robertson, Heather E.; Guillemin, Jean-Claude

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

IF4.7

2010-08-01

PREAI

Defonsi Lestard, Maria E.; Tuttolomondo, Maria E.; Varetti, Eduardo L.; Warnn, Derek A.; Robertson, Heather E.; Rankin, David W. H.; Ben Altabef, Aida

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2010-07-15

PREAI

Hnyk, Drahomir; Samdal, Svein; Exner, Otto; Wann, Derek A.; Rankin, David W. H.

Simulating thermal motion in crystalline phase-I ammonia

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-04-06

OAAI

Reilly, Anthony M.; Habershon, Scott; Morrison, Carole A.; Rankin, David W. H.

Determination of the experimental equilibrium structure of solid nitromethane using path-integral molecular dynamics simulations 使用路径积分分子动力学模拟确定固体硝基甲烷的实验平衡结构

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-03-02

OAAI

Reilly, Anthony M.; Habershon, Scott; Morrison, Carole A.; Rankin, David W. H.

The gas-phase structure and some reactions of the bulky primary silane (Me3Si)3CSiH3 and the solid-state structure of the bulky dialkyl disilane [(Me3Si)3CSiH2]2

A conformational and vibrational study of CF3COSCH2CH3

IF3.3

2010-01-01

PREAI

Masters, Sarah L.; Rankin, David W. H.; Cordes, David B.; Baetz, Karin; Lickiss, Paul D.; Boag, Neil M.; Redhouse, Alan D.; Whittaker, Stephen M.

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-12-03

OAAI

Defonsi Lestard, Maria Eliana; Eugenia Tuttolomondo, Maria; Wann, Derek A.; Robertson, Heather E.; Rankin, David W. H.; Ben Altabef, Aida

Primary Phosphines Studied by Gas-Phase Electron Diffraction and Quantum Chemical Calculations. Are They Different from Amines?

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

IF4.7

2009-08-10

PREAI

Noble-Eddy, Robert; Masters, Sarah L.; Rankin, David W. H.; Wann, Derek A.; Robertson, Heather E.; Khater, Brahim; Guillemin, Jean-Claude

Additivity of ring geometry distortion effects in unsaturated five-membered heterocyclic rings 不饱和五元杂环中环几何畸变效应的可加性

IF4.7

2009-03-02

PREAI

Choujaa, Hamid; Cosham, Samuel D.; Johnson, Andrew L.; Kafka, Graeme R.; Mahon, Mary F.; Masters, Sarah L.; Molloy, Kieran C.; Rankin, David W. H.; Robertson, Heather E.; Wann, Derek A.