## Abstract We present calculations of indirect nuclear spinโspin coupling constants in large molecular systems, performed using density functional theory. Such calculations, which have become possible because of the use of linearโscaling techniques in the evaluation of the Coulomb and exchangeโcor
โฆ LIBER โฆ
Nuclear spin coupling constants in simple molecules
โ Scribed by Yoshifumi Kato; Yoshiaki Fujimoto; A Saika
- Publisher
- Elsevier Science
- Year
- 1969
- Weight
- 360 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0022-2364
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