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Susumu Kitagawa

Researcher at Kyoto University

Publications -  814
Citations -  77858

Susumu Kitagawa is an academic researcher from Kyoto University. The author has contributed to research in topics: Coordination polymer & Adsorption. The author has an hindex of 125, co-authored 809 publications receiving 69594 citations. Previous affiliations of Susumu Kitagawa include Tokyo Metropolitan University & Okayama University.

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Crystal structures of optically active diastereomeric telluronium and selenonium salts. anion-cation interactions in the crystalline state

TL;DR: The tellurium atom in optically pure diastereomeric (R )-ethylmethylphenyltelluronium ( 1S )-camphor-10-sulfonate (( R ) Te-1 ) was found to interact with two oxygen atoms of the counter anions in the crystalline state, while that in the other diastereric isomer (S ) Te - 1 interacted with three oxygen atoms.
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Ferromagnetic quantum critical point in heavy-fermion iron oxypnictide Ce(Ru(1-x)Fe(x))PO.

TL;DR: Ce(Ru(1-x)Fe(x))PO is a new system to study FM quantum criticality in HF compounds and its critical behaviors share a similarity with those in YbRh(2)Si(2), where the local criticality of f electrons has been discussed.
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Constant Volume Gate-Opening by Freezing Rotational Dynamics in Microporous Organically Pillared Layered Silicates.

TL;DR: Microporous organically pillared layered silicates (MOPS) are found to be capable of discriminating two very similar gases by selective gate-opening solely through quenching pillar dynamics, and the shape of the slit-type micropores in MOPS can easily be fine-tuned by reducing the charge density.
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Study of Argon Gas Adsorption in Ordered Mesoporous MFI Zeolite Framework

TL;DR: In this article, an ordered mesoporous MFI zeolite material (Meso-MFI) was prepared by using CMK-type mesopore carbons as a hard template, and an in situ gas adsorption powder X-ray diffraction (XRD) analysis was performed using synchrotron Xray source.
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Crystal Flexibility Design through Local and Global Motility Cooperation.

TL;DR: In this paper, a design strategy that integrates substituent moieties and a flexible porous crystal framework via intra-framework π-π interactions is proposed, which not only facilitates structural transitions but also gives the porous coordination polymers (PCPs) different guest-free structures that depend on the activation conditions.