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List of works by Daniel Kats

A multistate local coupled cluster CC2 response method based on the Laplace transform

scientific article published on 01 September 2009

Accurate thermochemistry from explicitly correlated distinguishable cluster approximation

scientific article published on 01 February 2015

Comment on "Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller-Plesset perturbation theories" [J. Chem. Phys. 129, 044112 (2008)]

scientific article published on 01 March 2009

Communication: The distinguishable cluster approximation.

scientific article

Communication: The distinguishable cluster approximation. II. The role of orbital relaxation

scientific article published on 01 August 2014

FCIQMC-Tailored Distinguishable Cluster Approach: Open-Shell Systems

scientific article published on 06 May 2022

Fragment-Based Restricted Active Space Configuration Interaction with Second-Order Corrections Embedded in Periodic Hartree-Fock Wave Function

scientific article published on 19 October 2020

Local CC2 electronic excitation energies for large molecules with density fitting.

scientific article published in September 2006

Local CC2 response method based on the Laplace transform: orbital-relaxed first-order properties for excited states.

scientific article

Local complete active space second-order perturbation theory using pair natural orbitals (PNO-CASPT2).

scientific article published in September 2016

Multi-state local complete active space second-order perturbation theory using pair natural orbitals (PNO-MS-CASPT2)

scientific article published on 01 June 2019

On the distinguishable cluster approximation for triple excitations

scientific article published on 01 April 2019

On the use of the Laplace transform in local correlation methods

scientific article published on 20 May 2008

Orbital-Optimized Distinguishable Cluster Theory with Explicit Correlation

scientific article published on 04 December 2018

Perturbation Expansion of Internally Contracted Coupled-Cluster Theory up to Third Order

scientific article published on 8 March 2019

Role of Valence and Semicore Electron Correlation on Spin Gaps in Fe(II)-Porphyrins

scientific article published on 05 February 2019

Sparse tensor framework for implementation of general local correlation methods

scientific article published on 01 April 2013

Speeding up local correlation methods

scientific article published in December 2014

Speeding up local correlation methods: System-inherent domains

scientific article published in July 2016

The Molpro quantum chemistry package

scientific article published on 01 April 2020

The distinguishable cluster approach from a screened Coulomb formalism

scientific article published in January 2016

Transition strengths and first-order properties of excited states from local coupled cluster CC2 response theory with density fitting.

scientific article published in August 2007