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Showing results 1 to 4 of 4

1
A combined computational and experimental study of high pressure and supercritical CO2 adsorption on Basolite MOFs

Deniz, Erhan; Karadas, Ferdi; Patel, Hasmukh A.; Aparicio, Santiago; Yavuz, Cafer T; Atilhan, Mert, MICROPOROUS AND MESOPOROUS MATERIALS, v.175, pp.34 - 42, 2013-07

2
Analytical Double-Hybrid Density Functional Based on the Polynomial Series Expansion of Adiabatic Connection: A Quadratic Approximation

Kim, Jaehoon; Jung, You-Sung, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.11, no.1, pp.45 - 54, 2015-01

3
Structural Elucidation of Covalent Organic Polymers (COP) and Their Linker Effect on Gas Adsorption Performance via Density Functional Theory Approach

Aparicio, Santiago; Yavuz, Cafer T; Atilhan, Mert, CHEMISTRYSELECT, v.3, no.28, pp.8294 - 8305, 2018-07

4
Suppression of Hydrogen Evolution Reaction in Electrochemical N2 Reduction Using Single-Atom Catalysts: A Computational Guideline

Choi, Changhyeok; Back, Seoin; Kim, Na Young; Lim, Juhyung; Kim, Yong-Hyun; Jung, Yousung, ACS CATALYSIS, v.8, no.8, pp.7517 - 7525, 2018-08

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