Calculating NMR parameters in aluminophosphates: evaluation of dispersion correction schemes.
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Crystallographic and Dynamic Aspects of Solid-State NMR Calibration Compounds: Towards ab Initio NMR CrystallographyRecent developments in solid-state NMR spectroscopy of crystalline microporous materials.Combining solid-state NMR spectroscopy with first-principles calculations - a guide to NMR crystallography.Columnar self-assembly of N,N',N''-trihexylbenzene-1,3,5-tricarboxamides investigated by means of NMR spectroscopy and computational methods in solution and the solid state.An NMR Crystallographic Investigation of the Relationships between the Crystal Structure and 29Si Isotropic Chemical Shift in Silica Zeolites.The application of tailor-made force fields and molecular dynamics for NMR crystallography: a case study of free base cocaine.The ambient hydration of the aluminophosphate JDF-2 to AlPO-53(A): insights from NMR crystallography.
P2860
Q28822120-168E7310-1B19-4CB3-AD9B-3B7C5A82EE33Q38199947-9CF38B0E-BCC5-4023-8E6B-427338ACEFC7Q38875436-F3CCDF44-840D-461D-BDAE-CD00280DB62DQ38977170-3D09764F-A14D-40BD-95FF-17DC867B7F5DQ41098780-8586B9FB-034E-4E31-B22B-B931E51EFA30Q42319283-E22E6322-B60C-4B60-B5A5-AEE74545BD27Q46409851-5E3D43B6-03BA-43CE-8EC5-12D6FBFACEB2
P2860
Calculating NMR parameters in aluminophosphates: evaluation of dispersion correction schemes.
description
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name
Calculating NMR parameters in ...... dispersion correction schemes.
@en
Calculating NMR parameters in ...... dispersion correction schemes.
@nl
type
label
Calculating NMR parameters in ...... dispersion correction schemes.
@en
Calculating NMR parameters in ...... dispersion correction schemes.
@nl
prefLabel
Calculating NMR parameters in ...... dispersion correction schemes.
@en
Calculating NMR parameters in ...... dispersion correction schemes.
@nl
P2860
P50
P356
P1476
Calculating NMR parameters in ...... dispersion correction schemes
@en
P2093
Chris J Pickard
P2860
P304
P356
10.1039/C3CP54123A
P407
P577
2014-02-01T00:00:00Z