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Article

Through-Space Spin-Spin Coupling In Acetylenic Systems. Ab Initio and DFT Calculations

1
Istituto per la Tecnologia delle Membrane del CNR, Sezione di Padova, Dipartimento di Chimica Organica, Università di Padova, Via Marzolo 1, 35131 Padova, Italy
2
Dipartimento di Chimica Inorganica e Analitica "Stanislao Cannizzaro", Università di Palermo, Viale delle Scienze Parco d'Orleans II, 90128 Palermo, Italy
*
Author to whom correspondence should be addressed.
Int. J. Mol. Sci. 2003, 4(4), 193-202; https://0-doi-org.brum.beds.ac.uk/10.3390/i4040193
Received: 30 September 2002 / Accepted: 5 November 2002 / Published: 4 April 2003
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Keywords: Through-space coupling; NMR; ab initio; DFT Through-space coupling; NMR; ab initio; DFT
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MDPI and ACS Style

Bagno, A.; Casella, G.; Saielli, G.; Scorrano, G. Through-Space Spin-Spin Coupling In Acetylenic Systems. Ab Initio and DFT Calculations. Int. J. Mol. Sci. 2003, 4, 193-202. https://0-doi-org.brum.beds.ac.uk/10.3390/i4040193

AMA Style

Bagno A, Casella G, Saielli G, Scorrano G. Through-Space Spin-Spin Coupling In Acetylenic Systems. Ab Initio and DFT Calculations. International Journal of Molecular Sciences. 2003; 4(4):193-202. https://0-doi-org.brum.beds.ac.uk/10.3390/i4040193

Chicago/Turabian Style

Bagno, Alessandro, Girolamo Casella, Giacomo Saielli, and Gianfranco Scorrano. 2003. "Through-Space Spin-Spin Coupling In Acetylenic Systems. Ab Initio and DFT Calculations" International Journal of Molecular Sciences 4, no. 4: 193-202. https://0-doi-org.brum.beds.ac.uk/10.3390/i4040193

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