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Seiji Tsuzuki

Researcher at National Institute of Advanced Industrial Science and Technology

Publications -  322
Citations -  17941

Seiji Tsuzuki is an academic researcher from National Institute of Advanced Industrial Science and Technology. The author has contributed to research in topics: Ionic liquid & Ab initio. The author has an hindex of 63, co-authored 300 publications receiving 16252 citations. Previous affiliations of Seiji Tsuzuki include University of Tokyo & Yokohama National University.

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Odd–even effect in two dimensions induced by the bicomponent blends of isobutenyl compounds

TL;DR: Scanning tunneling microscopy investigation was performed for the blends of isobutenyl compounds, in which the long alkyl chains were connected with ester or carbamoyl linkages, and star, lozenge, twist-like, and linear structures were found, dependent on the blend ratio andAlkyl chain length.
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Hydration States of Cholinium Phosphate-Type Ionic Liquids as a Function of Water Content*

TL;DR: In this paper, the hydration states of cholinium phosphate-type ionic liquids (ILs) were investigated in relation to ion structure, focusing on the influence of the hydroxyl group of the cation and the alkyl chain length of the anion.
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Anion effects on amorphization and crystallization in room-temperature ionic liquids

TL;DR: Anion effects on phase behaviors of 1-butyl-3-methylimidazolium ([C4mim]+) and 1-hyexyll-3methyloridazolate ([C6mim]) based room-temperature ionic liquids (RTILs) were examined at low temperature (LT) by simultaneous X-ray diffraction and differential scanning calorimetry measurements, solid phases were determined at LT Depending on the molecular interactions, amorphization, crystallization, and cold crystallization were clearly distinguished as discussed by the authors.
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Refinement of molecular mechanics parameters for ethers based on the conformational energies of Me–O–X (X = Me, Et, Pri and But) obtained by ab initio molecular orbital calculations

TL;DR: The conformational energies of 13 conformers, including saddle points of internal rotation, of the title compounds were calculated by various levels of the ab initio molecular orbital method.