Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small noncovalent dimers? A benchmark study using Gaussian09

K Remya, CH Suresh - Journal of computational chemistry, 2013 - Wiley Online Library
A benchmark study on all possible density functional theory (DFT) methods in Gaussian09 is
done to locate functionals that agree well with CCSD/aug‐cc‐pVTZ geometry and Ave …
被引用次数：139 相关文章

Which density functional is close to CCSD accuracy to describe Geometry and Interaction Energy of small noncovalent dimers? A benchmark study using Gaussian09

K Remya, CH Suresh - 2013 - ir.niist.res.in
A benchmark study on all possible density functional theory (DFT) methods in Gaussian09 is
done to locate functionals that agree well with CCSD/aug-cc-pVTZ geometry and Ave-CCSD …

Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using Gaussian09

K Remya, CH Suresh - Journal of computational chemistry, 2013 - pubmed.ncbi.nlm.nih.gov
A benchmark study on all possible density functional theory (DFT) methods in Gaussian09 is
done to locate functionals that agree well with CCSD/aug-cc-pVTZ geometry and Ave-CCSD …

[引用][C] Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small noncovalent dimers? A benchmark study using …

K Remya, CH Suresh - Journal of Computational Chemistry, 2013 - repository.ias.ac.in
A benchmark study on all possible density functional theory (DFT) methods in Gaussian09 is
done to locate functionals that agree well with CCSD/aug-cc-pVTZ geometry and Ave-CCSD …

Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small noncovalent dimers? A benchmark study using Gaussian09

K Remya, CH Suresh - Journal of Computational Chemistry, 2013 - infona.pl
A benchmark study on all possible density functional theory (DFT) methods in Gaussian09 is
done to locate functionals that agree well with CCSD/aug‐cc‐pVTZ geometry and Ave …

Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using Gaussian09.

K Remya, CH Suresh - Journal of Computational Chemistry, 2013 - europepmc.org
A benchmark study on all possible density functional theory (DFT) methods in Gaussian09 is
done to locate functionals that agree well with CCSD/aug-cc-pVTZ geometry and Ave-CCSD …

Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small noncovalent dimers? A benchmark study using Gaussian09

CHS Karunakaran Remya - Journal of Computational Chemistry, 2013 - cir.nii.ac.jp
抄録< jats: title> Abstract</jats: title>< jats: p> A benchmark study on all possible density
functional theory (DFT) methods in< jats: italic> Gaussian09</jats: italic> is done to locate …

[引用][C] Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small noncovalent dimers? A benchmark study using …

K Remya, CH Suresh - Journal of Computational Chemistry, 2013 - repository.ias.ac.in
A benchmark study on all possible density functional theory (DFT) methods in Gaussian09 is
done to locate functionals that agree well with CCSD/aug-cc-pVTZ geometry and Ave-CCSD …