𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Conformal mapping in the energy variable and nuclear coupling constants

✍ Scribed by M.P. Locher


Book ID
107974075
Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
416 KB
Volume
251
Category
Article
ISSN
0375-9474

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


On the structure, lattice energy and 14N
✍ Peter L. Cummins; George B. Bacskay; Noel S. Hush; Bo Jönsson 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 658 KB

The results of electrostatic calculations of the lattice energies of crystals formed from linear hydrogen-bonded chains of HCN molecules are reported. Two types of crystal structures are considered: one in which the chains are aligned with their dipole moments parallel, and the second where alternat

Geometric approximation to nuclear spin–
✍ P. Lazzeretti 📂 Article 📅 1979 🏛 John Wiley and Sons 🌐 English ⚖ 755 KB

## Abstract The geometric aproximation is used within the framework of triple perturbation theory to evaluate the contributions to nuclear spin–spin coupling constants in the water molecule provided by the Fermi contact, the spin–orbit, and the spin–dipolar interactions. The results, obtained with

The Calculation of Indirect Nuclear Spin
✍ Mark A. Watson; Paweł Sałek; Peter Macak; Michał Jaszuński; Trygve Helgaker 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 372 KB 👁 1 views

## Abstract We present calculations of indirect nuclear spin–spin coupling constants in large molecular systems, performed using density functional theory. Such calculations, which have become possible because of the use of linear‐scaling techniques in the evaluation of the Coulomb and exchange‐cor

Long-range coupling constants and nuclea
✍ F.A.L Anet 📂 Article 📅 1964 🏛 Elsevier Science 🌐 French ⚖ 233 KB

Adducts of thallium (III) acetate to norbornene and norbornadiene have been prepared(') recently, and their structures studied (1) . However, the evidence available does not allow unequivocal assignments to the configurations of the T~(OAC)~ groups in these compounds.