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Volumn 21, Issue 4, 2005, Pages 397-402

Molecular-dynamics simulation for the characterization of liquid chromatographic stationary phase: Effect of temperature

(3) Ban, Kazuhiro a Saito, Yoshihiro a Jinno, Kiyokatsu a

a TOYOHASHI UNIVERSITY OF TECHNOLOGY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

FOURIER TRANSFORM INFRARED SPECTROSCOPY; HEXANE; LIQUID CHROMATOGRAPHY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC SOLVENTS; SILICA; SURFACE STRUCTURE; TEMPERATURE;

CHROMATOGRAPHIC STATIONARY PHASE; FOURIER TRANSFORM INFRA RED (FTIR) SPECTROSCOPY; LOW TEMPERATURE REGIONS; MEAN SQUARE DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; NUCLEAR MAGNETIC RESONANCE(NMR); SPECTROSCOPIC TECHNIQUE; TERMINAL CARBON ATOMS;

LIGANDS;

EID: 17744369715 PISSN: 09106340 EISSN: None Source Type: Journal
DOI: 10.2116/analsci.21.397 Document Type: Article

Times cited : (18)

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