scholarly journals Performance of Density Functional Theory for 3d Transition Metal-Containing Complexes: Utilization of the Correlation Consistent Basis Sets

2009 ◽  
Vol 113 (30) ◽  
pp. 8607-8614 ◽  
Author(s):  
Sammer M. Tekarli ◽  
Michael L. Drummond ◽  
T. Gavin Williams ◽  
Thomas R. Cundari ◽  
Angela K. Wilson
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Density Functional ◽  
Basis Sets ◽  
Functional Theory ◽  
Correlation Consistent ◽  
Consistent Basis

Quantum chemistry computations of properties of acrylamide dimers

2014 ◽  
Vol 1709 ◽  
Author(s):  
Yi-Siang Wang ◽  
Yi-De Lin ◽  
Sheng D. Chao
Keyword(s):  
Density Functional Theory ◽  
Perturbation Theory ◽  
Density Functional ◽  
Basis Sets ◽  
Medium Size ◽  
Functional Theory ◽  
Equilibrium Configurations ◽  
Correlation Consistent ◽  
Consistent Basis ◽  
Moller Plesset

ABSTRACTIntermolecular interaction potentials of the acrylamide dimer in 12 equilibrium configurations have been calculated using the second-order Møller-Plesset (MP2) perturbation theory. We have employed Pople’s medium size basis sets [up to 6-311++G(3df,2p)] and Dunning’s correlation consistent basis sets (up to aug-cc-pVTZ). We have also carried out density functional theory (DFT) type calculations and compared the results with those calculated with the MP2 theory.

Density functional theory optimized basis sets for gradient corrected functionals: 3d transition metal systems

2007 ◽  
Vol 126 (4) ◽  
pp. 044108 ◽  
Author(s):  
Patrizia Calaminici ◽  
Florian Janetzko ◽  
Andreas M. Köster ◽  
Roberto Mejia-Olvera ◽  
Bernardo Zuniga-Gutierrez
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Density Functional ◽  
Basis Sets ◽  
Functional Theory
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