✦ LIBER ✦

A new approach to the coordination of anions, novel polycobalticinium macrocyclic receptor molecules

✍ Scribed by Paul D. Beer; Anthony D. Keefe

Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 202 KB
Volume: 375
Category: Article
ISSN: 0022-328X
DOI: 10.1016/0022-328x(89)85105-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A Simple Approach to Coordination Compou

A Simple Approach to Coordination Compounds of the Pentacyanocyclopentadienide Anion

✍ Dr. Robert J. Less; Prof. Mary McPartlin; Dr. Jeremy M. Rawson; Prof. Paul T. Wo 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 406 KB

Synthesis and Study of a New Diamidodipy

Synthesis and Study of a New Diamidodipyrromethane Macrocycle. An Anion Receptor with a High Sulfate-to-Nitrate Binding Selectivity.

✍ Jonathan L. Sessler; Evgeny Katayev; G. Dan Pantos; Yuri A. Ustynyuk 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 11 KB 👁 1 views

A new approach to the “sudden” collision

A new approach to the “sudden” collisional dynamics of atom-molecule systems

✍ E.Ficocelli Varracchio 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 465 KB

Pyran template approach to the design of

Pyran template approach to the design of novel A3 adenosine receptor antagonists

✍ An-Hu Li; Xiao-duo Ji; Hak Sung Kim; Neli Melman; Kenneth A. Jacobson 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 138 KB 👁 3 views

A 3 adenosine receptor antagonists have potential as anti-inflammatory, anti-asthmatic, and anti-ischemic agents. We previously reported the preparation of chemical libraries of 1,4-dihydropyridine (DHP) and pyridine derivatives and identification of members having high affinity at A 3 adenosine rec

A New Approach to Promoting Sluggish Die

A New Approach to Promoting Sluggish Diels—Alder Reactions: Dihapto-Coordination of the Diene.

✍ Weijun Liu; Fei You; Christopher J. Mocella; W. Dean Harman 📂 Article 📅 2006 🏛 John Wiley and Sons ⚖ 27 KB 👁 1 views

Systematic drug receptor mapping: A new

Systematic drug receptor mapping: A new approach to the analysis of conformational energy calculations of flexible molecules with application to dopaminergic and adrenergic agonists

✍ Lilly Sanathanan; Elizabeth Danaher; Ki-Hwan Kim; Yvonne Martin 📂 Article 📅 1987 🏛 John Wiley and Sons 🌐 English ⚖ 755 KB

The computer program PRODIS is used to find low energy conformations of flexible molecules by searching the potential energy surface(s) of one or more torsion angles via rigid rotation. The n-dimensional grid of energy versus torsion angles is then converted to a Boltzman probability distribution, w