Through-Space Spin-Spin Coupling In Acetylenic Systems. Ab Initio and DFT Calculations
coming soon
Main Authors: | Gianfranco Scorrano, Giacomo Saielli, Girolamo Casella, Alessandro Bagno |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2003-04-01
|
Series: | International Journal of Molecular Sciences |
Subjects: | |
Online Access: | http://www.mdpi.com/1422-0067/4/4/193/ |
Similar Items
-
Ab Initio Calculations of Co Shielding in Model Complexes
by: Elaine A. Moore
Published: (2002-08-01) -
Fractionnement isotopique du zinc à l'équilibre par calcul ab initio
by: Ducher, Manoj
Published: (2017) -
Nanomarker for Early Detection of Alzheimer’s Disease Combining Ab initio DFT Simulations and Molecular Docking Approach
by: Patricia Ferreira Schopf, et al.
Published: (2021-03-01) -
Theoretical study (ab initio and DFT methods) on acidic dissociation constant of xylenol orange in aqueous solution
by: F. Kiani, et al.
Published: (2017-07-01) -
A Review on Combination of ab Initio Molecular Dynamics and NMR Parameters Calculations
by: Anna Helena Mazurek, et al.
Published: (2021-04-01)