The expressions of analytical energy gradients in density functional theory and their implementation in programs are reported. The evaluation of analytical energy gradients can be carried out in the fully 4-component relativistic, approximate relativistic, and nonrelativistic density functional calculations under local density approximation or general gradient approximation with or without frozen core approximation using different basis sets in our programs. The translational invariance condition and the fact that the one-center terms do not contribute to the energy gradients are utilized to improve the calculation accuracy and to reduce the computational effort, The calculated results of energy gradients and optimized geometry as well as a...
We analyze the performance of gradient-free local density approximation (LDA) and gradient-dependent...
The state-averaged (SA) spin restricted ensemble referenced Kohn-Sham(REKS) method and its state int...
In order to assess the accuracy of commonly used approximate exchange-correlation density functional...
An efficient method to compute analytical energy derivatives for local second-order Moller-Plesset p...
The equations for the response terms for the fragment molecular orbital (FMO) method interfaced with...
Analytical forces have been derived in the Lagrangian framework for several random phase approximati...
ABSTRACT m Gradient corrections to the local spin density (LSD) approximation for the exchange-corre...
The analytical energy gradient of the normalized elimination of the small component (NESC) method is...
Analytic energy gradients with respect to atomic coordinates for systems with translational invarian...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
We tested Laplacian-level meta-generalized gradient approximation (meta-GGA) noninteracting kinetic ...
We present an analysis of local or semilocal density functionals for the exchange]correlation energy...
The development and computational implementation of analytical expres sions for the low-order deriv...
Optimization of basis functions with the analytical gradient method is implemented at the level of f...
Analytic gradients are important for efficient calculations of stationary points on potential energy...
We analyze the performance of gradient-free local density approximation (LDA) and gradient-dependent...
The state-averaged (SA) spin restricted ensemble referenced Kohn-Sham(REKS) method and its state int...
In order to assess the accuracy of commonly used approximate exchange-correlation density functional...
An efficient method to compute analytical energy derivatives for local second-order Moller-Plesset p...
The equations for the response terms for the fragment molecular orbital (FMO) method interfaced with...
Analytical forces have been derived in the Lagrangian framework for several random phase approximati...
ABSTRACT m Gradient corrections to the local spin density (LSD) approximation for the exchange-corre...
The analytical energy gradient of the normalized elimination of the small component (NESC) method is...
Analytic energy gradients with respect to atomic coordinates for systems with translational invarian...
The generalized gradient approximation (GGA) corrects many of the shortcomings of the local spin-den...
We tested Laplacian-level meta-generalized gradient approximation (meta-GGA) noninteracting kinetic ...
We present an analysis of local or semilocal density functionals for the exchange]correlation energy...
The development and computational implementation of analytical expres sions for the low-order deriv...
Optimization of basis functions with the analytical gradient method is implemented at the level of f...
Analytic gradients are important for efficient calculations of stationary points on potential energy...
We analyze the performance of gradient-free local density approximation (LDA) and gradient-dependent...
The state-averaged (SA) spin restricted ensemble referenced Kohn-Sham(REKS) method and its state int...
In order to assess the accuracy of commonly used approximate exchange-correlation density functional...