臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)

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Institution	Date	Title	Author
臺大學術典藏	2022-05-24T06:10:54Z	Ab initio carbon capture in open-site metal-organic frameworks	Dzubak A.L.;Lin L.-C.;Kim J.;Swisher J.A.;Poloni R.;Maximoff S.N.;Smit B.;Gagliardi L.; Dzubak A.L.; Lin L.-C.; Kim J.; Swisher J.A.; Poloni R.; Maximoff S.N.; Smit B.; Gagliardi L.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:54Z	Ab initio carbon capture in open-site metal-organic frameworks	Dzubak A.L.;Lin L.-C.;Kim J.;Swisher J.A.;Poloni R.;Maximoff S.N.;Smit B.;Gagliardi L.; Dzubak A.L.; Lin L.-C.; Kim J.; Swisher J.A.; Poloni R.; Maximoff S.N.; Smit B.; Gagliardi L.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:53Z	The mechanism of carbon dioxide adsorption in an alkylamine-functionalized metal-organic framework	Planas N.;Dzubak A.L.;Poloni R.;Lin L.-C.;McManus A.;McDonald T.M.;Neaton J.B.;Long J.R.;Smit B.;Gagliardi L.; Planas N.; Dzubak A.L.; Poloni R.; Lin L.-C.; McManus A.; McDonald T.M.; Neaton J.B.; Long J.R.; Smit B.; Gagliardi L.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:53Z	The mechanism of carbon dioxide adsorption in an alkylamine-functionalized metal-organic framework	Planas N.;Dzubak A.L.;Poloni R.;Lin L.-C.;McManus A.;McDonald T.M.;Neaton J.B.;Long J.R.;Smit B.;Gagliardi L.; Planas N.; Dzubak A.L.; Poloni R.; Lin L.-C.; McManus A.; McDonald T.M.; Neaton J.B.; Long J.R.; Smit B.; Gagliardi L.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:51Z	Design of a metal-organic framework with enhanced back bonding for separation of N2 and CH4	Lee K.;Isley III W.C.;Dzubak A.L.;Verma P.;Stoneburner S.J.;Lin L.-C.;Howe J.D.;Bloch E.D.;Reed D.A.;Hudson M.R.;Brown C.M.;Long J.R.;Neaton J.B.;Smit B.;Cramer C.J.;Truhlar D.G.;Gagliardi L.; Lee K.; Isley III W.C.; Dzubak A.L.; Verma P.; Stoneburner S.J.; Lin L.-C.; Howe J.D.; Bloch E.D.; Reed D.A.; Hudson M.R.; Brown C.M.; Long J.R.; Neaton J.B.; Smit B.; Cramer C.J.; Truhlar D.G.; Gagliardi L.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:51Z	Design of a metal-organic framework with enhanced back bonding for separation of N2 and CH4	Lee K.;Isley III W.C.;Dzubak A.L.;Verma P.;Stoneburner S.J.;Lin L.-C.;Howe J.D.;Bloch E.D.;Reed D.A.;Hudson M.R.;Brown C.M.;Long J.R.;Neaton J.B.;Smit B.;Cramer C.J.;Truhlar D.G.;Gagliardi L.; Lee K.; Isley III W.C.; Dzubak A.L.; Verma P.; Stoneburner S.J.; Lin L.-C.; Howe J.D.; Bloch E.D.; Reed D.A.; Hudson M.R.; Brown C.M.; Long J.R.; Neaton J.B.; Smit B.; Cramer C.J.; Truhlar D.G.; Gagliardi L.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:50Z	Force-field development from electronic structure calculations with periodic boundary conditions: Applications to gaseous adsorption and transport in metal-organic frameworks	Lin L.-C.;Lee K.;Gagliardi L.;Neaton J.B.;Smit B.; Lin L.-C.; Lee K.; Gagliardi L.; Neaton J.B.; Smit B.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:50Z	Force-field development from electronic structure calculations with periodic boundary conditions: Applications to gaseous adsorption and transport in metal-organic frameworks	Lin L.-C.;Lee K.;Gagliardi L.;Neaton J.B.;Smit B.; Lin L.-C.; Lee K.; Gagliardi L.; Neaton J.B.; Smit B.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:49Z	CO2 adsorption in Fe2(dobdc): A classical force field parameterized from quantum mechanical calculations	Borycz J.;Lin L.-C.;Bloch E.D.;Kim J.;Dzubak A.L.;Maurice R.;Semrouni D.;Lee K.;Smit B.;Gagliardi L.; Borycz J.; Lin L.-C.; Bloch E.D.; Kim J.; Dzubak A.L.; Maurice R.; Semrouni D.; Lee K.; Smit B.; Gagliardi L.; LI-CHIANG LIN
臺大學術典藏	2022-05-24T06:10:49Z	CO2 adsorption in Fe2(dobdc): A classical force field parameterized from quantum mechanical calculations	Borycz J.;Lin L.-C.;Bloch E.D.;Kim J.;Dzubak A.L.;Maurice R.;Semrouni D.;Lee K.;Smit B.;Gagliardi L.; Borycz J.; Lin L.-C.; Bloch E.D.; Kim J.; Dzubak A.L.; Maurice R.; Semrouni D.; Lee K.; Smit B.; Gagliardi L.; LI-CHIANG LIN

Showing items 1-10 of 12 (2 Page(s) Totally)
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