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About this Physics and Astronomy article
On the accuracy of the algebraic approximation in molecular electronic structure calculations. I. Calculations for H2+, HeH2+, H2and HeH+using basis sets of atom-centred Gaussian-type functions by Wells, B H; Wilson, S is a Physics and Astronomy article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Physics and Astronomy.
- Author
- Wells, B H; Wilson, S
- Publisher
- Institute of Physics; IOP Publishing; Institute of Physics Publishing (ISSN 0953-4075)
- Published
- 1989
- Field
- Physics and Astronomy (Physical Sciences)