activity
20142018
most citedThe cc-pV5Z-F12 basis set: reaching the basis set limit in explicitly correlated calculations

71 citations · 286 across the 7 of their papers we have counts for

collaborators

7 papers

physics.chem-ph2018★ 61 cited

Do CCSD and approximate CCSD-F12 variants converge to the same basis set limits? The case of atomization energies

Manoj K. Kesharwani, Nitai Sylvetsky, Andreas Köhn +2

While the title question is a clear 'yes' from purely theoretical arguments, the case is less clear for practical calculations with finite (one-particle) basis sets. To shed furthe…

physics.chem-ph2017★ 49 cited

The S66 noncovalent interactions benchmark reconsidered using explicitly correlated methods near the basis set limit

Manoj K. Kesharwani, Amir Karton, Nitai Sylvetsky +1

The S66 benchmark for noncovalent interactions has been re-evaluated using explicitly correlated methods with basis sets near the one-particle basis set limit. It is found that pos…

physics.chem-ph2017★ 69 cited

The aug-cc-pVnZ-F12 Basis Set Family: Correlation Consistent Basis Sets for Explicitly Correlated Benchmark Calculations on Anions and Noncovalent Complexes

Nitai Sylvetsky, Manoj Kumar Kesharwani, Jan M. L. Martin

We have developed a new basis set family, denoted aug-cc-pVnZ-F12 (or aVnZ-F12 for short), for explicitly correlated calculations. The sets included in this family were constructed…

physics.chem-ph2017★ 6 cited

MP2-F12 Basis Set Convergence for the S66 Noncovalent Interactions Benchmark: Transferability of the Complementary Auxiliary Basis Set (CABS)

Nitai Sylvetsky, Manoj Kumar Kesharwani, Jan M. L. Martin

Complementary auxiliary basis sets for F12 explicitly correlated calculations appear to be more transferable between orbital basis sets than has been generally assumed. We also fin…

physics.chem-ph2017★ 16 cited

Surprising Performance for Vibrational Frequencies of the Distinguishable Clusters with Singles and Doubles (DCSD) and MP2.5 Approximations

Manoj K. Kesharwani, Nitai Sylvetsky, Jan M. L. Martin

We show that the DCSD (distinguishable clusters with all singles and doubles) correlation method permits the calculation of vibrational spectra at near-CCSD(T) quality but at no mo…

physics.chem-ph2015★ 14 cited

Comment on: Doubly hybrid density functional xDH-PBE0 from a parameter-free global hybrid model PBE0 (J. Chem. Phys. 136, 174103 (2012))

Manoj Kumar Kesharwani, Sebastian Kozuch, Jan M. L. Martin

We have compared the performance of Grimme style DH/DSD and Zhang-Xu-Goddard type xDH/xDSD forms for double hybrids. In the DH and DSD forms, KS orbitals with elevated HF exchange…

physics.chem-ph2014★ 71 cited

The cc-pV5Z-F12 basis set: reaching the basis set limit in explicitly correlated calculations

Kirk A. Peterson, Manoj Kumar Kesharwani, Jan M. L. Martin

We have developed and benchmarked a new extended basis set for explicitly correlated calculations, namely cc-pV5Z-F12. It is offered in two variants, cc-pV5Z-F12 and cc- pV5Z-F12(r…