English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Plus monthly

Global: Zendy Tools annual

Global: Zendy Tools monthly

Global: Zendy Free Plan

Rovibrational states of the four dimers formed by the light and the heavyisotopologues of the methane and the water molecules are computed using apotential energy surface taken from the literature. The general rovibrationalenergy-level pattern characteristic to all systems studied is analyzedemploying two models of a dimer: the rigidly rotating complex and the coupledsystem of two rigidly rotating monomers. The rigid-rotor model highlights thepresence of rovibrational sequences corresponding to formally negativerotational excitation energies, which is explained in terms of thecoupled-rotors picture.

Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer