Publications by authors named "Denis Bokhan"

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Basis-Free Study of Confined Atoms and Molecules Based on a Neural Network Approach.
Aleksandr S Bedniakov, Denis Bokhan, Maria M Kolchenko, Dmitrii N Trubnikov

J Phys Chem A· July 2025

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Explicitly correlated Fock-space coupled-cluster singles and doubles method for (1,1), (0,2), and (2,0) sectors.
Denis Bokhan, Alexander S Bednyakov, Monika Musiał, Ajith Perera, Dmitrii N Trubnikov

J Chem Phys· July 2021

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Similarity-transformed equation-of-motion coupled-cluster singles and doubles method with spin-orbit effects for excited states.
Denis Bokhan, Dmitrii N Trubnikov, Ajith Perera, Rodney J Bartlett

J Chem Phys· October 2019

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Long-range dispersion C coefficient for SF dimer: Experimental and theoretical study.
Kira A Tatarenko, Alexander V Lazarev, Denis Bokhan, Dmitrii N Trubnikov, Ajith Perera

J Chem Phys· September 2018

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Excitation energies with spin-orbit couplings using equation-of-motion coupled-cluster singles and doubles eigenvectors.
Denis Bokhan, Ajith Perera, Dmitrii N Trubnikov, Rodney J Bartlett

J Chem Phys· October 2017

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Explicitly correlated coupled-cluster theory for static polarizabilities.
Denis Bokhan, Dmitrii N Trubnikov, Ajith Perera, Rodney J Bartlett

J Chem Phys· October 2016

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Electric multipole moments calculation with explicitly correlated coupled-cluster wavefunctions.
Denis Bokhan, Dmitrii N Trubnikov, Rodney J Bartlett

J Chem Phys· June 2016

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Explicitly correlated similarity transformed equation-of-motion coupled-cluster method.
Denis Bokhan, Dmitrii N Trubnikov, Rodney J Bartlett

J Chem Phys· August 2015

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Explicitly correlated second-order Møller-Plesset perturbation theory employing pseudospectral numerical quadratures.
Denis Bokhan, Dmitrii N Trubnikov

J Chem Phys· May 2012

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Explicitly correlated equation-of-motion coupled-cluster methods for excited and electron-attached states.
Denis Bokhan, Seiichiro Ten-No

J Chem Phys· November 2010

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Communications: Explicitly correlated equation-of-motion coupled cluster method for ionized states.
Denis Bokhan, Seiichiro Ten-No

J Chem Phys· January 2010

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Explicitly correlated second-order Møller-Plesset perturbation theory for unrestricted Hartree-Fock reference functions with exact satisfaction of cusp conditions.
Denis Bokhan, Stephan Bernadotte, Seiichiro Ten-No

J Chem Phys· August 2009

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Implementation of the CCSD(T)-F12 method using cusp conditions.
Denis Bokhan, Seiichiro Ten-no, Jozef Noga

Phys Chem Chem Phys· June 2008

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Exact-exchange density functional theory for hyperpolarizabilities.
Denis Bokhan, Rodney J Bartlett

J Chem Phys· November 2007

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