LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

Vibrational energy levels of the S0 and S1 states of formaldehyde using an accurate ab initio based global diabatic potential energy matrix

Photo from academic.microsoft.com

Low-lying vibrational energy levels of both the ground (S0) and first excited singlet (S1) states of formaldehyde have been determined using an exact kinetic energy operator and adiabatic potential... Click to show full abstract

Low-lying vibrational energy levels of both the ground (S0) and first excited singlet (S1) states of formaldehyde have been determined using an exact kinetic energy operator and adiabatic potential...

Keywords: energy levels; energy; formaldehyde using; vibrational energy; states formaldehyde; levels states

Journal Title: Molecular Physics
Year Published: 2021

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.