Recalculation of Formaldehyde Wavefunctions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1727934
Reference3 articles.
1. Calculations on the Electronic Structure of the Normal State of Formaldehyde
2. A Quantum Variational Calculation for HCHO
3. Molecular SCF Calculations on CH4, C2H2, C2H4, C2H6, BH3, B2H6, NH3, and HCN
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