Analytical gradients of variational reduced-density-matrix and wavefunction-based methods from an overlap-reweighted semidefinite program

被引:7
作者
Schlimgen, Anthony W.
Mazziotti, David A. [1 ]
机构
[1] Univ Chicago, Dept Chem, 5735 S Ellis Ave, Chicago, IL 60637 USA
基金
美国国家科学基金会;
关键词
SELF-CONSISTENT-FIELD; ENERGY GRADIENTS; CHROMIUM HEXAFLUORIDE; SCF; SYMMETRY; CRF4;
D O I
10.1063/1.5043104
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Analytical gradients of variational two-electron reduced-density matrix (2-RDM) methods are derived by transforming the atomic-orbital reduced-density matrices to remove the dependence of the N-representability conditions on the orbital-overlap matrix. The transformation, performed through a Cholesky decomposition of the geminal-overlap matrix, generates a Hellmann-Feynman-like expression for the gradient that only depends on the derivative of the transformed reduced Hamiltonian matrix. The formulation is applicable not only to the variational 2-RDM method but also to variational wavefunction methods like the full configuration interaction and complete active-space self-consistent-field. To illustrate, we apply the analytical gradients to perform geometry optimizations on several transition metal complexes, octahedral and trigonal prismatic CrF6 as well as the (ethylene-1,2-dithiolato)nickel, or Ni(edt)(2), complex. Published by AIP Publishing.
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页数:8
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