Denis Bokhan, Ph.D.

Affiliations: 
2007 University of Florida, Gainesville, Gainesville, FL, United States 
Area:
Physical Chemistry
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"Denis Bokhan"
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Parents

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Rodney J. Bartlett grad student 2007 UF Gainesville
 (Ab initio density functional theory for open -shell systems, excited states and response properties.)
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Publications

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Bokhan D, Bednyakov AS, Musiał M, et al. (2021) Explicitly correlated Fock-space coupled-cluster singles and doubles method for (1,1), (0,2), and (2,0) sectors. The Journal of Chemical Physics. 155: 014107
Bokhan D, Trubnikov DN, Perera A, et al. (2019) Similarity-transformed equation-of-motion coupled-cluster singles and doubles method with spin-orbit effects for excited states. The Journal of Chemical Physics. 151: 134110
Bokhan D, Trubnikov DN, Perera A, et al. (2019) Spin-orbit split ionized and electron-attached states using explicitly-correlated equation-of-motion coupled-cluster singles and doubles eigenvectors Chemical Physics Letters. 730: 372-377
Tatarenko KA, Lazarev AV, Bokhan D, et al. (2018) Long-range dispersion C coefficient for SF dimer: Experimental and theoretical study. The Journal of Chemical Physics. 149: 124302
Bokhan D, Trubnikov DN, Perera A, et al. (2018) Spin-orbit splitted excited states using explicitly-correlated equation-of-motion coupled-cluster singles and doubles eigenvectors Chemical Physics Letters. 698: 171-175
Bokhan D, Trubnikov DN, Perera A, et al. (2018) Explicitly-correlated double ionization potentials and double electron attachment equation-of-motion coupled cluster methods Chemical Physics Letters. 692: 191-195
Bokhan D, Perera A, Trubnikov DN, et al. (2017) Excitation energies with spin-orbit couplings using equation-of-motion coupled-cluster singles and doubles eigenvectors. The Journal of Chemical Physics. 147: 164118
Bokhan D, Trubnikov DN, Perera A, et al. (2017) Explicitly-correlated coupled cluster method for long-range dispersion coefficients Chemical Physics Letters. 672: 133-136
Bokhan D, Trubnikov DN, Perera A, et al. (2016) Explicitly correlated coupled-cluster theory for static polarizabilities. The Journal of Chemical Physics. 145: 134104
Bokhan D, Trubnikov DN, Bartlett RJ. (2016) Electric multipole moments calculation with explicitly correlated coupled-cluster wavefunctions. The Journal of Chemical Physics. 144: 234107
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