Ушбу иш иқтибос қилган ишлар

107 та иш

Иш: An aminopyrimidine-functionalized cage-based metal–organic framework exhibiting highly selective adsorption of C2H2 and CO2 over CH4

Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof
Мақола1996153 иқтибос
ABI
Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set
Georg Kresse, J. Furthmüller
Мақола199664 иқтибос
ABI
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
Stefan Grimme
Мақола200642 иқтибос
ABI
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
Georg Kresse, J. Furthmüller
Мақола199633 иқтибос
ABI
Structure validation in chemical crystallography
Anthony L. Spek
Мақола200925 иқтибос
ABI
Thermodynamics of mixed‐gas adsorption
Alan L. Myers, John M. Prausnitz
Мақола19658 иқтибос
ABI
Selective gas adsorption and separation in metal–organic frameworks
Jian‐Rong Li, Ryan J. Kuppler, Hong‐Cai Zhou
Шарҳ мақола20098 иқтибос
ABI
PLATONSQUEEZE: a tool for the calculation of the disordered solvent contribution to the calculated structure factors
Anthony L. Spek
Мақола20147 иқтибос
ABI
Microporous metal-organic framework with potential for carbon dioxide capture at ambient conditions
Shengchang Xiang, Yabing He, Zhangjing Zhang +4
Мақола20126 иқтибос
ABI
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
Georg Kresse, J. Häfner
Мақола19946 иқтибос
ABI
Carbon Dioxide Capture in Metal–Organic Frameworks
Kenji Sumida, D.L. Rogow, Jarad A. Mason +5
Шарҳ мақола20115 иқтибос
ABI
Metal–organic framework materials as catalysts
Jeong‐Yong Lee, Omar K. Farha, John M. Roberts +3
Шарҳ мақола20095 иқтибос
ABI
Hydrogen Storage in Metal–Organic Frameworks
Myunghyun Paik Suh, Hye Jeong Park, T.K. Prasad +1
Шарҳ мақола20115 иқтибос
ABI
Metal–Organic Frameworks for Separations
Jian‐Rong Li, Julian P. Sculley, Hong‐Cai Zhou
Шарҳ мақола20114 иқтибос
ABI
Functional Porous Coordination Polymers
Susumu Kitagawa, Ryo Kitaura, Shin‐ichiro Noro
Мақола20044 иқтибос
ABI
Microporous Metal–Organic Framework Stabilized by Balanced Multiple Host–Couteranion Hydrogen-Bonding Interactions for High-Density CO2 Capture at Ambient Conditions
Yingxiang Ye, Shunshun Xiong, Xiaonan Wu +7
Мақола20153 иқтибос
ABI
Engineering Metal Organic Frameworks for Heterogeneous Catalysis
Avelino Corma, Hermenegildo Garcı́a, Francesc X. Llabrés i Xamena
Шарҳ мақола20103 иқтибос
ABI
Enhanced Uptake and Selectivity of CO2 Adsorption in a Hydrostable Metal–Organic Frameworks via Incorporating Methylol and Methyl Groups
Chao Wang, Liangjun Li, Si‐Fu Tang +1
Мақола20143 иқтибос
ABI
Multifunctional metal–organic frameworks constructed from meta-benzenedicarboxylate units
Yabing He, Bin Li, M. O’Keeffe +1
Шарҳ мақола20143 иқтибос
ABI
Metal–Organic Framework Materials with Ultrahigh Surface Areas: Is the Sky the Limit?
Omar K. Farha, Ibrahim Eryazici, Nak Cheon Jeong +7
Мақола20123 иқтибос
ABI
Metal–Organic Frameworks in Biomedicine
Patricia Horcajada, Ruxandra Gref, Tarek Baâti +6
Шарҳ мақола20113 иқтибос
ABI
Homochiral Metal–Organic Frameworks for Asymmetric Heterogeneous Catalysis
Minyoung Yoon, Renganathan Srirambalaji, Kimoon Kim
Шарҳ мақола20113 иқтибос
ABI
Hydrocarbon Separations in a Metal-Organic Framework with Open Iron(II) Coordination Sites
Eric D. Bloch, Wendy L. Queen, Rajamani Krishna +3
Мақола20123 иқтибос
ABI
Merging open metal sites and Lewis basic sites in a NbO-type metal–organic framework for improved C2H2/CH4 and CO2/CH4 separation
Chengling Song, Jiayi Hu, Yajing Ling +3
Мақола20152 иқтибос
ABI
The accessibility of nitrogen sites makes a difference in selective CO2 adsorption of a family of isostructural metal–organic frameworks
Chengling Song, Jiayi Hu, Yajing Ling +4
Мақола20152 иқтибос
ABI

Ушбу иш иқтибос қилган ишлар

Generalized Gradient Approximation Made Simple

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

Structure validation in chemical crystallography

Thermodynamics of mixed‐gas adsorption

Selective gas adsorption and separation in metal–organic frameworks

<i>PLATON</i>SQUEEZE: a tool for the calculation of the disordered solvent contribution to the calculated structure factors

Microporous metal-organic framework with potential for carbon dioxide capture at ambient conditions

<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

Carbon Dioxide Capture in Metal–Organic Frameworks

Metal–organic framework materials as catalysts

Hydrogen Storage in Metal–Organic Frameworks

Metal–Organic Frameworks for Separations

Functional Porous Coordination Polymers

Microporous Metal–Organic Framework Stabilized by Balanced Multiple Host–Couteranion Hydrogen-Bonding Interactions for High-Density CO<sub>2</sub> Capture at Ambient Conditions

Engineering Metal Organic Frameworks for Heterogeneous Catalysis

Enhanced Uptake and Selectivity of CO<sub>2</sub> Adsorption in a Hydrostable Metal–Organic Frameworks via Incorporating Methylol and Methyl Groups

Multifunctional metal–organic frameworks constructed from meta-benzenedicarboxylate units

Metal–Organic Framework Materials with Ultrahigh Surface Areas: Is the Sky the Limit?

Metal–Organic Frameworks in Biomedicine

Homochiral Metal–Organic Frameworks for Asymmetric Heterogeneous Catalysis

Hydrocarbon Separations in a Metal-Organic Framework with Open Iron(II) Coordination Sites

Merging open metal sites and Lewis basic sites in a NbO-type metal–organic framework for improved C<sub>2</sub>H<sub>2</sub>/CH<sub>4</sub> and CO<sub>2</sub>/CH<sub>4</sub> separation

The accessibility of nitrogen sites makes a difference in selective CO<sub>2</sub> adsorption of a family of isostructural metal–organic frameworks