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Angewandte Chemie - International Edition

Volumn 40, Issue 13, 2001, Pages 2532-2534

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

(3) Bagno, Alessandro a Saielli, Giacomo a Scorrano, Gianfranco a

a UNIVERSITY OF PADOVA (Italy)

Author keywords

Ab initio calculations; Density functional calculations; NMR; Spectroscopy; Spin spin coupling; Van der Waals dimers

Indexed keywords

BENZENE; DESIGN FOR TESTABILITY; METHANE; PROBABILITY DENSITY FUNCTION; VAN DER WAALS FORCES;

INTERMOLECULAR NUCLEAR SPIN-SPIN COUPLING;

DIMERS;

BENZENE DERIVATIVE; DIMER; HYDROGEN; METHANE; MONOMER; XENON;

ARTICLE; CALCULATION; COVALENT BOND; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE; TECHNIQUE;

EID: 0035796870 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3773(20010702)40:13<2532::AID-ANIE2532>3.0.CO;2-E Document Type: Article

Times cited : (40)

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