DFT calculation of intermolecular nuclear spin-spin coupling in van der Waals dimers

Citation
A. Bagno et al., DFT calculation of intermolecular nuclear spin-spin coupling in van der Waals dimers, ANGEW CHEM, 40(13), 2001, pp. 2532
Citations number
35
Categorie Soggetti
Chemistry & Analysis",Chemistry
Journal title
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
ISSN journal
14337851 → ACNP
Volume
40
Issue
13
Year of publication
2001
Database
ISI
SICI code
1433-7851(2001)40:13<2532:DCOINS>2.0.ZU;2-6