Balanarayan, P., Sajeev, Y., & Moiseyev, N. (2012). Ab-initio complex molecular potential energy surfaces by the back-rotation transformation method. Chemical physics letters, 524, . https://doi.org/10.1016/j.cplett.2011.12.028
Chicago Style (17th ed.) CitationBalanarayan, Pananghat, Yesodharan Sajeev, and Nimrod Moiseyev. "Ab-initio Complex Molecular Potential Energy Surfaces by the Back-rotation Transformation Method." Chemical Physics Letters 524 (2012). https://doi.org/10.1016/j.cplett.2011.12.028.
MLA (9th ed.) CitationBalanarayan, Pananghat, et al. "Ab-initio Complex Molecular Potential Energy Surfaces by the Back-rotation Transformation Method." Chemical Physics Letters, vol. 524, 2012, https://doi.org/10.1016/j.cplett.2011.12.028.
Warning: These citations may not always be 100% accurate.