Benchmark ab initio calculations of formaldehyde, H2CO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference220 articles.
1. Band contour analysis of the ν1 and ν5 fundamentals of formaldehyde
2. Millimeter Wave Spectrum of Formaldehyde
3. The ground-state average and equilibrium structures of formaldehyde and ethylene
4. Formaldehyde: Ab initio MCSCF+CI transition state for H2CO → CO+H2 on the S0 surface
5. An examination of the 2 1A1 states of formaldehyde and ketene including analytic configuration interaction energy first derivatives for singlet excited electronic states of the same symmetry as the ground state
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