Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic coupling

MLA

E. I. Dashevskaya, et al. “Electronically Nonadiabatic Mechanism of the Vibrational Relaxation of NO in Ar: Rate Coefficients from Ab Initio Potentials and Asymptotic Coupling.” The Journal of Chemical Physics, vol. 149, no. 1, July 2018. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi.dedup.....c5b4e6e7d6a815ccdb29293c21ff3b7c&authtype=sso&custid=ns315887.

APA

E. I. Dashevskaya, Evgeni E. Nikitin, I. Litvin, & J. Troe. (2018). Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic coupling. The Journal of Chemical Physics, 149(1).

Chicago

E. I. Dashevskaya, Evgeni E. Nikitin, I. Litvin, and J. Troe. 2018. “Electronically Nonadiabatic Mechanism of the Vibrational Relaxation of NO in Ar: Rate Coefficients from Ab Initio Potentials and Asymptotic Coupling.” The Journal of Chemical Physics 149 (1). http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi.dedup.....c5b4e6e7d6a815ccdb29293c21ff3b7c&authtype=sso&custid=ns315887.