Spin-flip methods
Spin-flip approach extends standard quantum chemistry to strongly correlated systems. Examples of applications
include di- and triradicals, singlet fission, and single-molecule magnets.
Related Publications
290. M. Alessio, S. Kotaru, G. Giudetti, and A.I. Krylov
Origin of magnetic anisotropy in nickelocene molecular magnet and resilience of its magnetic behavior
J. Phys. Chem. C
127, 3647 – 3659
(2023)
Abstract
PDF Supporting info
288. S. Kotaru, M. Alessio, S. Kaehler, and A.I. Krylov
Magnetic exchange interactions in binuclear and tetranuclear iron (III) complexes described by spin-flip DFT and Heisenberg effective Hamiltonians
J. Comp. Chem.
44, 367 – 380
(2023)
Abstract
PDF
285. S. Kotaru, P. Pokhilko, and A.I. Krylov
Spin-orbit couplings within spin-conserving and spin-flipping time-dependent density functional theory:
Implementation and benchmark calculations
J. Chem. Phys.
157, 224110
(2022)
Abstract
PDF Supporting info
238. D. Casanova and A. I. Krylov
Spin-flip methods in quantum chemistry
Phys. Chem. Chem. Phys.
22, 4326 – 4342
(2020)
Abstract
PDF
236. P. Pokhilko, D. Izmodenov, and A. I. Krylov
Extension of frozen natural orbital approximation to open-shell references:
Theory, implementation, and application to single-molecule magnets
J. Chem. Phys.
152, 034105
(2020)
Abstract
PDF Supporting info
197. N. Orms and A. I. Krylov
Singlet-triplet energy gaps and the degree of
diradical character in binuclear copper molecular magnets
characterized by spin-flip density functional theory
Phys. Chem. Chem. Phys. 20, 13095 – 13662
(2018)
Abstract
PDF Supporting info
194. N. Orms, D. R. Rehn, A. Dreuw, and A. I. Krylov
Characterizing bonding patterns in diradicals and triradicals by
density-based wave function analysis: A uniform approach
J. Chem. Theo. Comp. 14, 638 – 648
(2018)
Abstract
PDF
157. A. V. Luzanov, D. Casanova, X. Feng, and A. I. Krylov
Quantifying charge resonance and multiexciton character in coupled chromophores by charge and spin cumulant analysis
J. Chem. Phys. 142, 224104
(2015)
Abstract
PDF
149. S. Matsika, X. Feng, A.V. Luzanov, and A.I. Krylov
What we can learn from the norms of one-particle density
matrices, and what we can't:
Some results for interstate properties in
model singlet fission systems
J. Phys. Chem. A 118, 11943 – 11955
(2014)
Abstract
PDF Supporting info
62. A. I. Krylov
Equation-of-motion coupled-cluster methods for open-shell
and electronically excited species: The hitchhiker's guide to Fock
space
Ann. Rev. Phys. Chem. 59, 433 – 462
(2008)
Abstract
PDF
58. A.A. Golubeva, A.V. Nemukhin, S.J. Klippenstein, L.B. Harding, and A.I. Krylov
Performance of the spin-flip and multi-reference methods for
bond-breaking in hydrocarbons: A benchmark study
J. Phys. Chem. A 111, 13264 – 13271
(2007)
Abstract
PDF (162 kB)
42. L. V. Slipchenko and A. I. Krylov
Spin-conserving and spin-flipping equation-of-motion coupled-cluster
method with triple excitations
J. Chem. Phys. 123, 84107
(2005)
Abstract
PDF (173 kB)
39. A. I. Krylov
The spin-flip equation-of-motion coupled-cluster electronic
structure method for a description of excited states, bond-breaking,
diradicals, and triradicals
Acc. Chem. Res. 39, 83 – 91
(2006)
Abstract
PDF (246 kB)
38. S. V. Levchenko, T. Wang, and A. I. Krylov
Analytic gradients for the spin-conserving and spin-flipping
equation-of-motion coupled-cluster models with single and double
substitutions
J. Chem. Phys. 122, 224106
(2005)
Abstract
PDF (146 kB)
34. S. V. Levchenko and A. I. Krylov
Equation-of-motion spin-flip coupled-cluster model with single and
double substitutions: Theory and application to
cyclobutadiene
J. Chem. Phys. 120, 175 – 185
(2004)
Abstract
PDF (195 kB)
31. J. S. Sears, C. D. Sherrill, and A. I. Krylov
A spin-complete version of the spin-flip approach to bond breaking:
What is the impact of obtaining spin eigenfunctions?
J. Chem. Phys. 118, 9084 – 9094
(2003)
Abstract
PDF (150 kB)
27. A. I. Krylov, L. V. Slipchenko, and S. V. Levchenko
Breaking the curse of the non-dynamical correlation problem: The spin-flip method
ACS Symposium Series 958, 89 – 102
(2007)
PDF (657 kB)
20. A. I. Krylov
Size-consistent wave functions for bond-breaking: The
equation-of-motion spin-flip model
Chem. Phys. Lett. 338, 375 – 384
(2001)
Abstract
PDF (114 kB)