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8-OH-DPAT prevents cardiac arrhythmias and attenuates tachycardia during social stress in rats |
Nalivaiko, Eugene; Mastorci, Francesca; Sgoifo, Andrea |
2009 |
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'Abandoned boys' and 'pampered princes': fantasy as the journey to reality in the Harry Potter sequence |
Webb, Caroline |
2008 |
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'A better chance'?: sexual abuse and the apprenticeship of Aboriginal girls under the NSW Aborigines Protection Board |
Haskins, Victoria |
2004 |
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The ability of multi-site, multi-depth sacral lateral branch blocks to anesthetize the sacroiliac joint complex |
Dreyfuss, Paul; Henning, Troy; Malladi, Niriksha; Goldstein, Barry; Bogduk, Nikolai |
2009 |
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Ability of predator odour exposure to elicit conditioned versus sensitised post traumatic stress disorder-like behaviours, and forebrain ∆FosB expression, in rats |
Mackenzie, L.; Nalivaiko, E.; Beig, M. I.; Day, T. A.; Walker, F. R. |
2010 |
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The ability of single site, single depth sacral lateral branch blocks to anesthetize the sacroiliac joint complex |
Dreyfuss, Paul; Snyder, Benjamin D; Park, Kathryn; Willard, Frank; Carreiro, Jane... More
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2008 |
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Ability to adjust reach extent in the hemiplegic arm |
van Vliet, Paulette M.; Sheridan, Martin R. |
2009 |
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The ability to articulate strategy as a predictor of programming skill |
Simon; Cutts, Quintin; Hamilton, Margaret; Lister, Raymond; Petre, Marian... More
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2006 |
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Ab initio and DFT cation affinity study of selected neurosteroids |
Morrison, Anthony A.; Paul, Mitchell C.; Parsons, Carl H.; Calford, Mike B.; von Nagy-Felsobuki, Ellak I. |
2005 |
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Ab initio calculations of the electronic structure and bonding characteristics of LaB₆ |
Hossain, Faruque M.; Riley, Daniel P.; Murch, Graeme E. |
2005 |
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Ab initio calculations of the electronic structure of the ground states of HBeHe⁺ and BeHe²₂⁺ |
Page, Alister J.; Wilson, David J. D.; von Nagy-Felsobuki, Ellak I. |
2007 |
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Ab initio calculations on first row transition metal hydrides TMHⁿ⁺ and helides ⁽ⁿ⁺¹⁾⁺ (TM = Sc-Cu, n=0-2) |
Wilson, David J. D.; Marsden, Colin J.; von Nagy-Felsobuki, Ellak I. |
2003 |
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Ab initio electronic and rovibrational structure of MgH₂²⁺ |
Page, Alister J.; von Nagy-Felsobuki , Ellak I. |
2008 |
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Ab initio electronic structure calculation of oxygen vacancies in rutile titanium dioxide |
Hossain, Faruque M.; Murch, G. E.; Sheppard, L.; Nowotny, J. |
2007 |
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Ab-initio electronic structure, optical, dielectric and bonding properties of lizardite-1T |
Hossain, F. M.; Dlugogorski, B. Z.; Kennedy, E. M.; Belova, I. V.; Murch, G. E. |
2011 |
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