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Calculation of quadratic molecular potential constants by the method of damped least squares

✍ Scribed by D. Papoušek; S. Toman; J. Plíva


Publisher
Elsevier Science
Year
1965
Tongue
English
Weight
268 KB
Volume
15
Category
Article
ISSN
0022-2852

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Molecular structure by the constrained d
✍ S. Subhasini; K. Sundaram 📂 Article 📅 1983 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 486 KB 👁 2 views

## Abstract A method for simulating three‐dimensional molecular structure is presented. The method can satisfy any number of constraints on the molecular structure. The constraints can pertain to the constancy of individual distances and angles or be related to point‐group symmetry. A simulated thr