alkyne hydration

Grotjahn, Douglas B., Kragulj, Elijah J., Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Miranda-Soto, Valentin, Lev, Daniel A. and Cooksy, Andrew L. (2008) Finding the proton in a key intermediate of anti-Markovnikov alkyne hydration by a bifunctional catalyst. Journal of the American Chemical Society, 130 (33). pp. 10860-10861. ISSN 0002-7863 (doi:https://doi.org/10.1021/ja803106z)

anti-Markovnikov

Grotjahn, Douglas B., Kragulj, Elijah J., Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Miranda-Soto, Valentin, Lev, Daniel A. and Cooksy, Andrew L. (2008) Finding the proton in a key intermediate of anti-Markovnikov alkyne hydration by a bifunctional catalyst. Journal of the American Chemical Society, 130 (33). pp. 10860-10861. ISSN 0002-7863 (doi:https://doi.org/10.1021/ja803106z)

bifunctional catalyst

Grotjahn, Douglas B., Kragulj, Elijah J., Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Miranda-Soto, Valentin, Lev, Daniel A. and Cooksy, Andrew L. (2008) Finding the proton in a key intermediate of anti-Markovnikov alkyne hydration by a bifunctional catalyst. Journal of the American Chemical Society, 130 (33). pp. 10860-10861. ISSN 0002-7863 (doi:https://doi.org/10.1021/ja803106z)

CO adsorption

Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Cooksy, Andrew L. and Efstathiou, Angelos M. (2008) CO adsorption on transition metal clusters: trends from density functional theory. Surface Science, 602 (10). pp. 1858-1862. ISSN 0039-6028 (doi:https://doi.org/10.1016/j.susc.2008.03.024)

Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Cooksy, Andrew L. and Efstathiou, Angelos M. (2007) A diffuse reflectance infrared Fourier-transform spectra and density functional theory study of CO adsorption on Rh/gamma-Al2O3. The Journal of Physical Chemistry C, 111 (37). pp. 13872-13878. ISSN 1932-7447 (Print), 1932-7455 (Online) (doi:https://doi.org/10.1021/jp074549x)

DFT

Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Cooksy, Andrew L. and Efstathiou, Angelos M. (2008) CO adsorption on transition metal clusters: trends from density functional theory. Surface Science, 602 (10). pp. 1858-1862. ISSN 0039-6028 (doi:https://doi.org/10.1016/j.susc.2008.03.024)

Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Cooksy, Andrew L. and Efstathiou, Angelos M. (2007) A diffuse reflectance infrared Fourier-transform spectra and density functional theory study of CO adsorption on Rh/gamma-Al2O3. The Journal of Physical Chemistry C, 111 (37). pp. 13872-13878. ISSN 1932-7447 (Print), 1932-7455 (Online) (doi:https://doi.org/10.1021/jp074549x)

IR

Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Cooksy, Andrew L. and Efstathiou, Angelos M. (2007) A diffuse reflectance infrared Fourier-transform spectra and density functional theory study of CO adsorption on Rh/gamma-Al2O3. The Journal of Physical Chemistry C, 111 (37). pp. 13872-13878. ISSN 1932-7447 (Print), 1932-7455 (Online) (doi:https://doi.org/10.1021/jp074549x)

Rh/alumina

Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Cooksy, Andrew L. and Efstathiou, Angelos M. (2007) A diffuse reflectance infrared Fourier-transform spectra and density functional theory study of CO adsorption on Rh/gamma-Al2O3. The Journal of Physical Chemistry C, 111 (37). pp. 13872-13878. ISSN 1932-7447 (Print), 1932-7455 (Online) (doi:https://doi.org/10.1021/jp074549x)

simuations

Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Cooksy, Andrew L. and Efstathiou, Angelos M. (2007) A diffuse reflectance infrared Fourier-transform spectra and density functional theory study of CO adsorption on Rh/gamma-Al2O3. The Journal of Physical Chemistry C, 111 (37). pp. 13872-13878. ISSN 1932-7447 (Print), 1932-7455 (Online) (doi:https://doi.org/10.1021/jp074549x)

transition metal clusters

Zeinalipour-Yazdi, Constantinos D. ORCID: 0000-0002-8388-1549 , Cooksy, Andrew L. and Efstathiou, Angelos M. (2008) CO adsorption on transition metal clusters: trends from density functional theory. Surface Science, 602 (10). pp. 1858-1862. ISSN 0039-6028 (doi:https://doi.org/10.1016/j.susc.2008.03.024)