Theoretical Study on Interactions of β-cyclodextrin with <i>Trans</i>-dichloro(dipyridine) platinum(II)

https://hdl.handle.net/10779/DRO/DU:28758554

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posted on 2025-04-09, 06:13 authored by Yong Xia, Xueye Wang, Leo ZhangLeo Zhang, Benhua Luo

Theoretical Study on Interactions of β-cyclodextrin with <i>Trans</i>-dichloro(dipyridine) platinum(II)

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DOI - Is version of https://doi.org/10.1016/j.comptc.2011.03.010

Language

English

Publication classification

C1.1 Refereed article in a scholarly journal

Journal

COMPUTATIONAL AND THEORETICAL CHEMISTRY

Volume

967

Pagination

213-218

ISSN

2210-271X

eISSN

1872-7999

Issue

2-3

Publisher

ELSEVIER

Publication URL

https://doi.org/10.1016/j.comptc.2011.03.010

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Keywords

Science & Technology Physical Sciences Chemistry, Physical Chemistry Cyclodextrin Density functional theory (DFT)Inclusion complex PM6 Trans-dichloro(dipyridine) platinum(II)(DDP)EFFECTIVE CORE POTENTIALS MOLECULAR CALCULATIONS INCLUSION COMPLEX PHASE-SOLUBILITY ACTIVATION

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