Density functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrroles

Bibliographic Details
Main Authors: Di-Fei Wang, Yun-Dong Wu
Format: Article
Language:English
Published: Arkat USA, Inc. 2004-09-01
Series:ARKIVOC
Online Access:https://www.arkat-usa.org/arkivoc-journal/browse-arkivoc/ark.5550190.0005.913
_version_ 1818001205732835328
author Di-Fei Wang
Yun-Dong Wu
author_facet Di-Fei Wang
Yun-Dong Wu
author_sort Di-Fei Wang
collection DOAJ
first_indexed 2024-04-14T03:30:39Z
format Article
id doaj.art-0844d3a277c44caaa5ec73b68a9b8f6d
institution Directory Open Access Journal
issn 1551-7004
1551-7012
language English
last_indexed 2024-04-14T03:30:39Z
publishDate 2004-09-01
publisher Arkat USA, Inc.
record_format Article
series ARKIVOC
spelling doaj.art-0844d3a277c44caaa5ec73b68a9b8f6d2022-12-22T02:14:57ZengArkat USA, Inc.ARKIVOC1551-70041551-70122004-09-012004996110https://doi.org/10.3998/ark.5550190.0005.913CY-1155LPDensity functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrrolesDi-Fei WangYun-Dong Wuhttps://www.arkat-usa.org/arkivoc-journal/browse-arkivoc/ark.5550190.0005.913
spellingShingle Di-Fei Wang
Yun-Dong Wu
Density functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrroles
ARKIVOC
title Density functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrroles
title_full Density functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrroles
title_fullStr Density functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrroles
title_full_unstemmed Density functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrroles
title_short Density functional theory studies of β-substituent effect on conformational preference and anion binding ability of calix[4]pyrroles
title_sort density functional theory studies of β substituent effect on conformational preference and anion binding ability of calix 4 pyrroles
url https://www.arkat-usa.org/arkivoc-journal/browse-arkivoc/ark.5550190.0005.913
work_keys_str_mv AT difeiwang densityfunctionaltheorystudiesofbsubstituenteffectonconformationalpreferenceandanionbindingabilityofcalix4pyrroles
AT yundongwu densityfunctionaltheorystudiesofbsubstituenteffectonconformationalpreferenceandanionbindingabilityofcalix4pyrroles