Franke, Peter R., Stanton, John F., and Douberly, Gary E. How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments. Retrieved from https://par.nsf.gov/biblio/10284833. The Journal of Physical Chemistry A 125.6 Web. doi:10.1021/acs.jpca.0c09526.

Franke, Peter R., Stanton, John F., & Douberly, Gary E. How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments. The Journal of Physical Chemistry A, 125 (6). Retrieved from https://par.nsf.gov/biblio/10284833. https://doi.org/10.1021/acs.jpca.0c09526

Franke, Peter R., Stanton, John F., and Douberly, Gary E. "How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments". The Journal of Physical Chemistry A 125 (6). Country unknown/Code not available. https://doi.org/10.1021/acs.jpca.0c09526. https://par.nsf.gov/biblio/10284833.

@article{osti_10284833,
place = {Country unknown/Code not available}, title = {How to VPT2: Accurate and Intuitive Simulations of CH Stretching Infrared Spectra Using VPT2+K with Large Effective Hamiltonian Resonance Treatments}, url = {https://par.nsf.gov/biblio/10284833}, DOI = {10.1021/acs.jpca.0c09526}, abstractNote = {}, journal = {The Journal of Physical Chemistry A}, volume = {125}, number = {6}, author = {Franke, Peter R. and Stanton, John F. and Douberly, Gary E.}, editor = {null} }