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Considerations for Introducing SBIRT into a Jail Setting.

Offender programs report

Prendergast M, Cartier J, Lee AB.
PMID: 25729265
Offender Programs Rep. 2014 Mar-Apr;17(6):81-86.

No abstract available.

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Prendergast M, Cartier J, Lee AB. Considerations for Introducing SBIRT into a Jail Setting. Offender Programs Rep. 2014;17(6):81-86
Prendergast, M., Cartier, J., & Lee, A. B. (2014). Considerations for Introducing SBIRT into a Jail Setting. Offender programs report, 17(6), 81-86.
Prendergast, Michael, et al. "Considerations for Introducing SBIRT into a Jail Setting." Offender programs report vol. 17,6 (2014): 81-86.
Prendergast M, Cartier J, Lee AB. Considerations for Introducing SBIRT into a Jail Setting. Offender Programs Rep. 2014 Mar-Apr;17(6):81-86. PMID: 25729265; PMCID: PMC4340079.
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Role of superheated water in the dissolution and perturbation of hydrogen bonding in the crystalline lattice of polyamide 4,6.

Langmuir : the ACS journal of surfaces and colloids

Vinken E, Terry AE, van Asselen O, Spoelstra AB, Graf R, Rastogi S.
PMID: 18479158
Langmuir. 2008 Jun 17;24(12):6313-26. doi: 10.1021/la800378c. Epub 2008 May 15.

Here, we demonstrate that water, in the superheated state, is a solvent for polyamide 4,6 (PA4,6) and that the water molecules can strongly influence hydrogen bonding. In the presence of superheated water, the melting temperature of PA4,6 can be...

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Vinken E, Terry AE, van Asselen O, et al. Role of superheated water in the dissolution and perturbation of hydrogen bonding in the crystalline lattice of polyamide 4,6. Langmuir. 2008;24(12):6313-26doi: 10.1021/la800378c.
Vinken, E., Terry, A. E., van Asselen, O., Spoelstra, A. B., Graf, R., & Rastogi, S. (2008). Role of superheated water in the dissolution and perturbation of hydrogen bonding in the crystalline lattice of polyamide 4,6. Langmuir : the ACS journal of surfaces and colloids, 24(12), 6313-26. https://doi.org/10.1021/la800378c
Vinken, Esther, et al. "Role of superheated water in the dissolution and perturbation of hydrogen bonding in the crystalline lattice of polyamide 4,6." Langmuir : the ACS journal of surfaces and colloids vol. 24,12 (2008): 6313-26. doi: https://doi.org/10.1021/la800378c
Vinken E, Terry AE, van Asselen O, Spoelstra AB, Graf R, Rastogi S. Role of superheated water in the dissolution and perturbation of hydrogen bonding in the crystalline lattice of polyamide 4,6. Langmuir. 2008 Jun 17;24(12):6313-26. doi: 10.1021/la800378c. Epub 2008 May 15. PMID: 18479158.
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Reactive scattering dynamics in atom+polyatomic systems: F+C2H6-->HF(v,J)+C2H5.

The Journal of chemical physics

Whitney ES, Zolot AM, McCoy AB, Francisco JS, Nesbitt DJ.
PMID: 15836381
J Chem Phys. 2005 Mar 22;122(12):124310. doi: 10.1063/1.1868553.

State-to-state scattering dynamics of F+C2H6-->HF(v,J)+C2H5 have been investigated at Ecom=3.2(6) kcalmol under single-collision conditions, via detection of nascent rovibrationally resolved HF(v,J) product states with high-resolution infrared laser absorption methods. State-resolved Doppler absorption profiles are recorded for multiple HF(v,J) transitions...

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Whitney ES, Zolot AM, McCoy AB, et al. Reactive scattering dynamics in atom+polyatomic systems: F+C2H6-->HF(v,J)+C2H5. J Chem Phys. 2005;122(12):124310doi: 10.1063/1.1868553.
Whitney, E. S., Zolot, A. M., McCoy, A. B., Francisco, J. S., & Nesbitt, D. J. (2005). Reactive scattering dynamics in atom+polyatomic systems: F+C2H6-->HF(v,J)+C2H5. The Journal of chemical physics, 122(12), 124310. https://doi.org/10.1063/1.1868553
Whitney, Erin S, et al. "Reactive scattering dynamics in atom+polyatomic systems: F+C2H6-->HF(v,J)+C2H5." The Journal of chemical physics vol. 122,12 (2005): 124310. doi: https://doi.org/10.1063/1.1868553
Whitney ES, Zolot AM, McCoy AB, Francisco JS, Nesbitt DJ. Reactive scattering dynamics in atom+polyatomic systems: F+C2H6-->HF(v,J)+C2H5. J Chem Phys. 2005 Mar 22;122(12):124310. doi: 10.1063/1.1868553. PMID: 15836381.
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Prying apart a water molecule with anionic H-bonding: a comparative spectroscopic study of the X-.H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region.

The journal of physical chemistry. A

Roscioli JR, Diken EG, Johnson MA, Horvath S, McCoy AB.
PMID: 16610811
J Phys Chem A. 2006 Apr 20;110(15):4943-52. doi: 10.1021/jp056022v.

A detailed picture of the structural distortions suffered by a water molecule in direct contact with small inorganic anions (e.g., X = halide) is emerging from a series of recent vibrational spectroscopy studies of the gas-phase X-.H2O binary complexes....

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Roscioli JR, Diken EG, Johnson MA, et al. Prying apart a water molecule with anionic H-bonding: a comparative spectroscopic study of the X-.H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region. J Phys Chem A. 2006;110(15):4943-52doi: 10.1021/jp056022v.
Roscioli, J. R., Diken, E. G., Johnson, M. A., Horvath, S., & McCoy, A. B. (2006). Prying apart a water molecule with anionic H-bonding: a comparative spectroscopic study of the X-.H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region. The journal of physical chemistry. A, 110(15), 4943-52. https://doi.org/10.1021/jp056022v
Roscioli, Joseph R, et al. "Prying apart a water molecule with anionic H-bonding: a comparative spectroscopic study of the X-.H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region." The journal of physical chemistry. A vol. 110,15 (2006): 4943-52. doi: https://doi.org/10.1021/jp056022v
Roscioli JR, Diken EG, Johnson MA, Horvath S, McCoy AB. Prying apart a water molecule with anionic H-bonding: a comparative spectroscopic study of the X-.H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region. J Phys Chem A. 2006 Apr 20;110(15):4943-52. doi: 10.1021/jp056022v. PMID: 16610811.
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Vibrationally induced proton transfer in F- (H2O) and F- (D2O).

The journal of physical chemistry. A

Horvath S, McCoy AB, Roscioli JR, Johnson MA.
PMID: 18991426
J Phys Chem A. 2008 Dec 04;112(48):12337-44. doi: 10.1021/jp805616m.

Vibrational predissociation spectra of the F(-)(H(2)O) x Ar and F(-)(D(2)O) x Ar complexes are observed over a range of 600 to 3800 cm(-1), which include bands attributed to the fundamentals as well as the first two overtones of the...

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Horvath S, McCoy AB, Roscioli JR, et al. Vibrationally induced proton transfer in F- (H2O) and F- (D2O). J Phys Chem A. 2008;112(48):12337-44doi: 10.1021/jp805616m.
Horvath, S., McCoy, A. B., Roscioli, J. R., & Johnson, M. A. (2008). Vibrationally induced proton transfer in F- (H2O) and F- (D2O). The journal of physical chemistry. A, 112(48), 12337-44. https://doi.org/10.1021/jp805616m
Horvath, Samantha, et al. "Vibrationally induced proton transfer in F- (H2O) and F- (D2O)." The journal of physical chemistry. A vol. 112,48 (2008): 12337-44. doi: https://doi.org/10.1021/jp805616m
Horvath S, McCoy AB, Roscioli JR, Johnson MA. Vibrationally induced proton transfer in F- (H2O) and F- (D2O). J Phys Chem A. 2008 Dec 04;112(48):12337-44. doi: 10.1021/jp805616m. PMID: 18991426.
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Comment on "Nature of the chemical bond in protonated methane".

The journal of physical chemistry. A

Hinkle CE, McCoy AB, Huang X, Bowman JM.
PMID: 17311368
J Phys Chem A. 2007 Mar 15;111(10):2033-4. doi: 10.1021/jp067486b. Epub 2007 Feb 21.

No abstract available.

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Hinkle CE, McCoy AB, Huang X, et al. Comment on "Nature of the chemical bond in protonated methane". J Phys Chem A. 2007;111(10):2033-4doi: 10.1021/jp067486b.
Hinkle, C. E., McCoy, A. B., Huang, X., & Bowman, J. M. (2007). Comment on "Nature of the chemical bond in protonated methane". The journal of physical chemistry. A, 111(10), 2033-4. https://doi.org/10.1021/jp067486b
Hinkle, Charlotte E, et al. "Comment on "Nature of the chemical bond in protonated methane"." The journal of physical chemistry. A vol. 111,10 (2007): 2033-4. doi: https://doi.org/10.1021/jp067486b
Hinkle CE, McCoy AB, Huang X, Bowman JM. Comment on "Nature of the chemical bond in protonated methane". J Phys Chem A. 2007 Mar 15;111(10):2033-4. doi: 10.1021/jp067486b. Epub 2007 Feb 21. PMID: 17311368.
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Deuteration effects on the structure and infrared spectrum of CH5(+).

Journal of the American Chemical Society

Huang X, Johnson LM, Bowman JM, McCoy AB.
PMID: 16536495
J Am Chem Soc. 2006 Mar 22;128(11):3478-9. doi: 10.1021/ja057514o.

The CH5+ molecular ion is well-known for its large amplitude motions that lead to complete scrambling of the hydrogen atoms, even in the vibrational ground state. Experiments have been reported that probe the consequences of these large amplitude motions....

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Huang X, Johnson LM, Bowman JM, et al. Deuteration effects on the structure and infrared spectrum of CH5(+). J Am Chem Soc. 2006;128(11):3478-9doi: 10.1021/ja057514o.
Huang, X., Johnson, L. M., Bowman, J. M., & McCoy, A. B. (2006). Deuteration effects on the structure and infrared spectrum of CH5(+). Journal of the American Chemical Society, 128(11), 3478-9. https://doi.org/10.1021/ja057514o
Huang, Xinchuan, et al. "Deuteration effects on the structure and infrared spectrum of CH5(+)." Journal of the American Chemical Society vol. 128,11 (2006): 3478-9. doi: https://doi.org/10.1021/ja057514o
Huang X, Johnson LM, Bowman JM, McCoy AB. Deuteration effects on the structure and infrared spectrum of CH5(+). J Am Chem Soc. 2006 Mar 22;128(11):3478-9. doi: 10.1021/ja057514o. PMID: 16536495.
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Cough: are children really different to adults?.

Cough (London, England)

Chang AB.
PMID: 16270937
Cough. 2005 Sep 20;1:7. doi: 10.1186/1745-9974-1-7.

Worldwide paediatricians advocate that children should be managed differently from adults. In this article, similarities and differences between children and adults related to cough are presented. Physiologically, the cough pathway is closely linked to the control of breathing (the...

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Chang AB. Cough: are children really different to adults?. Cough. 2005;1:7doi: 10.1186/1745-9974-1-7.
Chang, A. B. (2005). Cough: are children really different to adults?. Cough (London, England), 17. https://doi.org/10.1186/1745-9974-1-7
Chang, Anne B. "Cough: are children really different to adults?." Cough (London, England) vol. 1 (2005): 7. doi: https://doi.org/10.1186/1745-9974-1-7
Chang AB. Cough: are children really different to adults?. Cough. 2005 Sep 20;1:7. doi: 10.1186/1745-9974-1-7. PMID: 16270937; PMCID: PMC1277009.
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Risk stratification for sudden cardiac death: current approaches and predictive value.

Current cardiology reviews

Lopera G, Curtis AB.
PMID: 20066150
Curr Cardiol Rev. 2009 Jan;5(1):56-64. doi: 10.2174/157340309787048130.

Sudden cardiac death (SCD) is a serious public health problem; the annual incidence of out-of-hospital cardiac arrest in North America is approximately 166,200. Identifying patients at risk is a difficult proposition. At the present time, left ventricular ejection fraction...

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Lopera G, Curtis AB. Risk stratification for sudden cardiac death: current approaches and predictive value. Curr Cardiol Rev. 2009;5(1):56-64doi: 10.2174/157340309787048130.
Lopera, G., & Curtis, A. B. (2009). Risk stratification for sudden cardiac death: current approaches and predictive value. Current cardiology reviews, 5(1), 56-64. https://doi.org/10.2174/157340309787048130
Lopera, Gustavo, and Curtis, Anne B. "Risk stratification for sudden cardiac death: current approaches and predictive value." Current cardiology reviews vol. 5,1 (2009): 56-64. doi: https://doi.org/10.2174/157340309787048130
Lopera G, Curtis AB. Risk stratification for sudden cardiac death: current approaches and predictive value. Curr Cardiol Rev. 2009 Jan;5(1):56-64. doi: 10.2174/157340309787048130. PMID: 20066150; PMCID: PMC2803290.
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Anharmonicities and isotopic effects in the vibrational spectra of X-.H2O, .HDO, and .D2O [X = Cl, Br, and I] binary complexes.

The journal of physical chemistry. A

Horvath S, McCoy AB, Elliott BM, Weddle GH, Roscioli JR, Johnson MA.
PMID: 20025227
J Phys Chem A. 2010 Jan 28;114(3):1556-68. doi: 10.1021/jp9088782.

Vibrational predissociation spectra of the argon-tagged halide monohydrates, X(-) .H(2)O.Ar (X = Cl, Br, or I), are recorded from approximately 800 to 3800 cm(-1) by monitoring the loss of the argon atom. We use this set of spectra to...

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Horvath S, McCoy AB, Elliott BM, et al. Anharmonicities and isotopic effects in the vibrational spectra of X-.H2O, .HDO, and .D2O [X = Cl, Br, and I] binary complexes. J Phys Chem A. 2010;114(3):1556-68doi: 10.1021/jp9088782.
Horvath, S., McCoy, A. B., Elliott, B. M., Weddle, G. H., Roscioli, J. R., & Johnson, M. A. (2010). Anharmonicities and isotopic effects in the vibrational spectra of X-.H2O, .HDO, and .D2O [X = Cl, Br, and I] binary complexes. The journal of physical chemistry. A, 114(3), 1556-68. https://doi.org/10.1021/jp9088782
Horvath, Samantha, et al. "Anharmonicities and isotopic effects in the vibrational spectra of X-.H2O, .HDO, and .D2O [X = Cl, Br, and I] binary complexes." The journal of physical chemistry. A vol. 114,3 (2010): 1556-68. doi: https://doi.org/10.1021/jp9088782
Horvath S, McCoy AB, Elliott BM, Weddle GH, Roscioli JR, Johnson MA. Anharmonicities and isotopic effects in the vibrational spectra of X-.H2O, .HDO, and .D2O [X = Cl, Br, and I] binary complexes. J Phys Chem A. 2010 Jan 28;114(3):1556-68. doi: 10.1021/jp9088782. PMID: 20025227.
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Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 2. Molecular deuterium and iodine monochloride.

The journal of physical chemistry. A

Darr JP, Loomis RA, McCoy AB.
PMID: 18707060
J Phys Chem A. 2008 Oct 02;112(39):9494-502. doi: 10.1021/jp802917f. Epub 2008 Aug 15.

Laser-induced fluorescence and action spectroscopy experiments have identified multiple conformers of the D2...ICl van der Waals complex for both ortho-D2 (o-D2) and para-D2 (p-D2). As with the analogous H2...ICl van der Waals complexes [Darr, J. P.; Crowther, A. C.;...

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Darr JP, Loomis RA, McCoy AB. Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 2. Molecular deuterium and iodine monochloride. J Phys Chem A. 2008;112(39):9494-502doi: 10.1021/jp802917f.
Darr, J. P., Loomis, R. A., & McCoy, A. B. (2008). Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 2. Molecular deuterium and iodine monochloride. The journal of physical chemistry. A, 112(39), 9494-502. https://doi.org/10.1021/jp802917f
Darr, Joshua P, et al. "Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 2. Molecular deuterium and iodine monochloride." The journal of physical chemistry. A vol. 112,39 (2008): 9494-502. doi: https://doi.org/10.1021/jp802917f
Darr JP, Loomis RA, McCoy AB. Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 2. Molecular deuterium and iodine monochloride. J Phys Chem A. 2008 Oct 02;112(39):9494-502. doi: 10.1021/jp802917f. Epub 2008 Aug 15. PMID: 18707060.
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Prospective randomized trial comparing shock wave lithotripsy and ureteroscopy for lower pole caliceal calculi 1 cm or less.

The Journal of urology

Pearle MS, Lingeman JE, Leveillee R, Kuo R, Preminger GM, Nadler RB, Macaluso J, Monga M, Kumar U, Dushinski J, Albala DM, Wolf JS, Assimos D, Fabrizio M, Munch LC, Nakada SY, Auge B, Honey J, Ogan K, Pattaras J, McDougall EM, Averch TD, Turk T, Pietrow P, Watkins S.
PMID: 18405758
J Urol. 2008 May;179(5):S69-73. doi: 10.1016/j.juro.2008.03.140.

PURPOSE: The optimal management of lower pole renal calculi is controversial. We compared shock wave lithotripsy (SWL) and ureteroscopy (URS) for the treatment of patients with small lower pole stones in a prospective, randomized, multicenter trial.MATERIALS AND METHODS: A...

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Pearle MS, Lingeman JE, Leveillee R, et al. Prospective randomized trial comparing shock wave lithotripsy and ureteroscopy for lower pole caliceal calculi 1 cm or less. J Urol. 2008;179(5):S69-73doi: 10.1016/j.juro.2008.03.140.
Pearle, M. S., Lingeman, J. E., Leveillee, R., Kuo, R., Preminger, G. M., Nadler, R. B., Macaluso, J., Monga, M., Kumar, U., Dushinski, J., Albala, D. M., Wolf, J. S., Assimos, D., Fabrizio, M., Munch, L. C., Nakada, S. Y., Auge, B., Honey, J., Ogan, K., Pattaras, J., McDougall, E. M., Averch, T. D., Turk, T., Pietrow, P., & Watkins, S. (2008). Prospective randomized trial comparing shock wave lithotripsy and ureteroscopy for lower pole caliceal calculi 1 cm or less. The Journal of urology, 179(5), S69-73. https://doi.org/10.1016/j.juro.2008.03.140
Pearle, Margaret S, et al. "Prospective randomized trial comparing shock wave lithotripsy and ureteroscopy for lower pole caliceal calculi 1 cm or less." The Journal of urology vol. 179,5 (2008): S69-73. doi: https://doi.org/10.1016/j.juro.2008.03.140
Pearle MS, Lingeman JE, Leveillee R, Kuo R, Preminger GM, Nadler RB, Macaluso J, Monga M, Kumar U, Dushinski J, Albala DM, Wolf JS, Assimos D, Fabrizio M, Munch LC, Nakada SY, Auge B, Honey J, Ogan K, Pattaras J, McDougall EM, Averch TD, Turk T, Pietrow P, Watkins S. Prospective randomized trial comparing shock wave lithotripsy and ureteroscopy for lower pole caliceal calculi 1 cm or less. J Urol. 2008 May;179(5):S69-73. doi: 10.1016/j.juro.2008.03.140. PMID: 18405758.
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Showing 13 to 24 of 669 entries