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Conformations and Strain Energy of Cyclopentane and its Derivatives

Kenneth S. Pitzer, +1 more
- 01 Jul 1959 - 
- Vol. 81, Iss: 13, pp 3213-3218
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This article is published in Journal of the American Chemical Society.The article was published on 1959-07-01. It has received 339 citations till now. The article focuses on the topics: Cyclopentane.

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An Extended Hückel Theory. I. Hydrocarbons

TL;DR: The Huckel theory, with an extended basis set consisting of 2s and 2p carbon and 1s hydrogen orbitals, with inclusion of overlap and all interactions, yields a good qualitative solution of most hydrocarbon conformational problems.
Journal ArticleDOI

Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules

TL;DR: An inductive method for a systematic selection of energy functions of interatomic interactions in large families of molecules is suggested and is applied to the family of cycloalkane and n−alkane molecules as mentioned in this paper.
Journal ArticleDOI

Stereochemistry of nucleic acids and their constituents.† IV. Allowed and preferred conformations of nucleosides, nucleoside mono-, di-, tri-, tetraphosphates, nucleic acids and polynucleotides‡

TL;DR: In this article, a uniform notation and convention is suggested to describe the torsional angles in nucleic acids and their derivatives, and a plausible structure and conformation for the ATPM2− backbound complex is presented.
Journal ArticleDOI

Conformation of non-aromatic ring Compounds—XXV: Geometry and conformation of ring D in some steroids from X-ray structure determinations

TL;DR: A quantitative description of ring D puckering and conformation in terms of maximum angle of torsion ϕ m and phase angle of pseudoration Δ has been given in this article.
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