𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A theory of molecular structure

✍ Scribed by T.Tung Nguyen-Dang; R.F.W. Bader

Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
363 KB
Volume
114
Category
Article
ISSN
0378-4371

No coin nor oath required. For personal study only.

✦ Synopsis

The topological properties of a molecular charge distribution serve to define a theory of structure and structural stability.

📜 SIMILAR VOLUMES

A radially accurate perturbation theory
A radially accurate perturbation theory for molecular liquids: The structure of nitrogen
✍ Saul Goldman 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 430 KB

We present a hquid-state perturbation theory that accurately predicts the centers distribution function of a model fluid that resembles liquid nitrogen at its triple point. The theory contams no adjustable parameters and is based on physical principles.

A structural chemist’s entanglement with
A structural chemist’s entanglement with Gillespie’s theories of molecular geometry
✍ Lawrence S Bartell 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 132 KB

An account of Ronald Gillespie's 40-year-old approach to the understanding of molecular structure is presented from the point of view of its influence on the research of the author, a structural chemist. In addition, a review is given of some of the background of structural chemistry that led to Gil

Towards a Molecular Theory of the Solid–
Towards a Molecular Theory of the Solid–Liquid Phase Boundary. Structural Theory and Effective Lattice Models
✍ Th. Klupsch 📂 Article 📅 1983 🏛 John Wiley and Sons 🌐 English ⚖ 626 KB

## Abstract From the molecular, structural theory, an unrestricted quadratic Ising model is derived the subcritical region of which enables a semi‐quantitative description of the f.c.c. crystalline phase in coexistence with its melt including the interface between them for simple one‐component syst

Molecular structure of 5-methyl thiophen
Molecular structure of 5-methyl thiophene acryloyl ethyl thiolester: A vibrational spectroscopic and density functional theory study
✍ Deendyal Dinakarpandian; Paul R. Carey 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 228 KB 👁 2 views

Enzyme-substrate intermediates involving the acyl group 5-methyl thiophene acryloyl (5-MTA) bound to the active site of an enzyme via a sulfur or selenium atom have been characterized by Raman spectroscopy (e.g.,