Scaling in second-order electron correlation calculations. II
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/14/i=3/a=001/pdf
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1. A universal basis set for high-precision molecular electronic structure studies: correlation effects in the ground states of , CO, BF and;Journal of Physics B: Atomic, Molecular and Optical Physics;1998-09-14
2. Practical Ab Initio Methods for Molecular Electronic Structure Studies. II. Finite Basis Sets and the Algebraic Approximation;Problem Solving in Computational Molecular Science;1997
3. On the accuracy of the algebraic approximation in molecular electronic structure calculations: V. Electron correlation in the ground state of the nitrogen molecule;Journal of Physics B: Atomic, Molecular and Optical Physics;1996-06-28
4. Finite-field many-body perturbation theory. X. Electric field gradients and other properties of N2;Chemical Physics;1986-09
5. Scaling in second order electron correlation calculations of potential energy curves and spectroscopic constants;Molecular Physics;1983-12-20
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