Roland Lindh
0000-0001-7567-8295
110 papers found
Refreshing results…
An efficient method of implementing the horizontal recurrence relation in the evaluation of electron repulsion integrals using Cartesian Gaussian functios
The reduced multiplication scheme of the Rys quadrature and new recurrence relations for auxiliary function based two-electron integral evaluation
Accurate ab initio calculations of the quadrupole moment of acetylene. A combined study of basis set, correlation, and vibrational effects
The energy separation between the classical and nonclassical isomers of protonated acetylene. An extensive study in one- And n-particle space saturation
Low-rank configuration interaction with orbital optimization - the LR SCF approach
An ab initio study of the molecular structure and vibration-rotation spectrum of the triplet radical HCCN
A CAS SCF CI study of the hydrogen migration potential in protonated acetylene, C 2H 3 +
A non-linear approach to configuration interaction. The low-rank CI method (LR CI)
A MCSCF study of homoaromaticity and the role of ion pairing in the stabilization of carbanions
Approaches to the Tricritical Point in Quasibinary Fluid Mixtures
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