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Cited article:

An investigation of molecular structures of sulfonylcalix[4]arene, mercaptosulfonylcalix[4]arene and aminosulfonylcalix[4]arene, their proton affinities and complexation with zinc(II)

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Conformational structures, proton affinity of p-tert-butylthiacalix[4]arene and its zinc complex

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Theoretical investigation of geometrical conformation, protonation of tetraamino-p-tert-butylthiacalix[4]arene and complexation with zinc: a comparative theoretical method

Banchob Wanno and Vithaya Ruangpornvisuti
Journal of Molecular Structure: THEOCHEM 685 (1-3) 57 (2004)
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Conformational and energetical structures of sulfonylcalix[4]arene, p-tert-butylsulfonylcalix[4]arene and their zinc complexes

Banchob Wanno, Wichien Sang-aroon, Thawatchai Tuntulani, Buncha Polpoka and Vithaya Ruangpornvisuti
Journal of Molecular Structure: THEOCHEM 629 (1-3) 137 (2003)
https://doi.org/10.1016/S0166-1280(03)00135-0

Structure, Conformational Equilibrium, and Proton Affinity of Calix[4]arene by Density Functional Theory

R. J. Bernardino and B. J. Costa Cabral
The Journal of Physical Chemistry A 103 (45) 9080 (1999)
https://doi.org/10.1021/jp991213h

Hydrogen bonding and conformational equilibrium in p-tert-butyldihomooxacalix[4]arene

R.J Bernardino, B.J Costa Cabral and J.L.C Pereira
Journal of Molecular Structure: THEOCHEM 455 (1) 23 (1998)
https://doi.org/10.1016/S0166-1280(98)00239-5

Guest inclusion properties of calix[6]arene-based unimolecular cage compounds. On their high Cs+ and Ag+ selectivity and very slow metal exchange rates

Hideyuki Otsuka, Yoshio Suzuki, Atsushi Ikeda, Koji Araki and Seiji Shinkai
Tetrahedron 54 (3-4) 423 (1998)
https://doi.org/10.1016/S0040-4020(97)10261-7

New Calix[4]arene Dibenzocrown Ethers for Selective Sensing of Cesium Ion in an Aqueous Environment

Jong Seung Kim, Ill Yong Yu, Jin Hyun Pang, et al.
Microchemical Journal 58 (2) 225 (1998)
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The reactive flux method applied to complex isomerization reactions: Using the unstable normal mode as a reaction coordinate

W. K. den Otter and W. J. Briels
The Journal of Chemical Physics 106 (13) 5494 (1997)
https://doi.org/10.1063/1.473573

A simple method for the exploration of the conformational space and for the estimation of rotational barriers in calix[4]arene systems

Iris Thondorf and Jörg Brenn
Journal of Molecular Structure: THEOCHEM 398-399 307 (1997)
https://doi.org/10.1016/S0166-1280(96)04933-0

Complexation of the p-t-butyl-calix[4]arene anion with alkali metal cations in polar, non-aqueous solvents: experimental and theoretical studies

Rym Abidi, Murray V. Baker, Jack M. Harrowfield, et al.
Inorganica Chimica Acta 246 (1-2) 275 (1996)
https://doi.org/10.1016/0020-1693(96)05074-8

Ring inversion pathways of exo- and endo-calix[4]arenes studied by means of the MM3 force field

Iris Thondorf, Jorg Brenn, Wolfgang Brandta and Volker Bohmerb
Tetrahedron Letters 36 (37) 6665 (1995)
https://doi.org/10.1016/00404-0399(50)1397-Z

Molecular modelling study of a dissymmetric calix[4]arene and its methyl ethers

Iris Thondorf, Grit Hillig, Wolfgang Brandt, et al.
J. Chem. Soc., Perkin Trans. 2 (10) 2259 (1994)
https://doi.org/10.1039/P29940002259

Combined NMR spectroscopy and molecular mechanics studies of OH-depleted calix[4]arenes: On the influence of OH groups on the relative stability of calix[4]arene conformers

Takaaki Harada, Fumio Ohseto and Seiji Shinkai
Tetrahedron 50 (47) 13377 (1994)
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Computational studies of calix[4]arene homologs: influence of 5,11,17,23- and 25,26,27,28-substituents on the relative stability of four conformers

Takaaki Harada, Jerzy M. Rudziǹski, Eiji Ōsawa and Seiji Shinkai
Tetrahedron 49 (27) 5941 (1993)
https://doi.org/10.1016/S0040-4020(01)87180-5

Dipole moments can be used to determine the conformation of calix[4]arenes

Javier de Mendoza, Pilar Prados, Nuria Campillo, Pedro M. Nieto, Concha Sáchez, Jean‐Pierre Fayet, Marie Claire Vertut, Carlos Jaime and José Elguero
Recueil des Travaux Chimiques des Pays-Bas 112 (6) 367 (1993)
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Selective complexation of UO 2 2+ by the calix[6]arene6? anion: Structure and hydration studied by molecular dynamics simulations

P. Guilbaud and G. Wipff
Journal of Inclusion Phenomena and Molecular Recognition in Chemistry 16 (2) 169 (1993)
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SELECTIVE FUNCTIONALIZATION AND CONFORMATIONAL PROPERTIES OF CALIX[4]ARENES, A REVIEW

J.-D. van Loon, W. Verboom and D. N. Reinhoudt
Organic Preparations and Procedures International 24 (4) 437 (1992)
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Relative stabilities of teramethoxycalix[4]arenes: combined NMR spectroscopy and molecular mechanics studies

Takaaki Harada, Jerzy M. Rudziński and Seiji Shinkai
J. Chem. Soc., Perkin Trans. 2 (12) 2109 (1992)
https://doi.org/10.1039/P29920002109