✦ LIBER ✦

β-cyclodextrin bimodal complexes with n-alkylbenzenes and n-alkylcyclohexanes A molecular mechanics study

✍ Scribed by Enric Cervelló; Carlos Jaime

Book ID: 114142739
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 559 KB
Volume: 428
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(97)00279-0

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A molecular mechanics study of 1:1 compl

A molecular mechanics study of 1:1 complexes between azobenzene derivatives and β-cyclodextrin

✍ D.J Barbiric; E.A Castro; R.H de Rossi 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 205 KB

Molecular Mechanics Study of the Complex

Molecular Mechanics Study of the Complexes of β-Cyclodextrin with 4-(dimethylamino)benzonitrile and Benzonitrile

✍ Javier Pozuelo; Asao Nakamura; Francisco Mendicuti 📂 Article 📅 1999 🏛 Springer Netherlands 🌐 English ⚖ 390 KB

A study of the inclusion complexes of β-

A study of the inclusion complexes of β-cyclodextrin with three electronic states of 4-(N,N-dimethylamino)benzonitrile

✍ Mohamed El Baraka; Rosario García; Edwin Quiñones 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 583 KB

Molecular Recognition in Cyclodextrin Co

Molecular Recognition in Cyclodextrin Complexes of Amino Acid Derivatives. 1. Crystallographic Studies of β-Cyclodextrin Complexes with N -Acetyl- l -phenylalanine Methyl Ester and N -Acetyl- l -phenylalanine Amide Pseudopeptides

✍ Clark, Joanna L.; Stezowski, John J. 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 862 KB

Fluorimetric and molecular mechanics stu

Fluorimetric and molecular mechanics study of the inclusion complex of 2-quinoxalinyl-phenoxathiin withβ-cyclodextrin

✍ Iulia Matei; Anca Nicolae; Mihaela Hillebrand 📂 Article 📅 2007 🏛 Springer Netherlands 🌐 English ⚖ 222 KB

Molecular Mechanics Study of the Inclusi

Molecular Mechanics Study of the Inclusion Complexes of 2-Methyl Naphthoate with α- and β-Cyclodextrins

✍ Jose Manuel Madrid; Javier Pozuelo; Francisco Mendicuti; Wayne L. Mattice 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 308 KB

Molecular mechanics calculations were employed to study the inclusion of 2-methyl naphthoate in alpha- and beta-cyclodextrin in vacuo and in the presence of water as a solvent. The driving forces for complexation are dominated by nonbonded van der Waals host:guest interactions in both environments.