Spectroscopic characterization of a thermodynamically stable doubly charged diatomic molecule: MgAr2+

We present a new method to study doubly charged molecules relying on high-resolution spectroscopy of the singly charged parent cation, and report on the first spectroscopic characterization of a thermodynamically stable diatomic dication, MgAr2+.

Investigation of the sublimation mechanism of GeSe and GeS

GeSe and GeS have emerged as promising light-harvesting materials for photovolatics due to their attractive optoelectronic properties, non-toxic and earth-abundant constitutes, and excellent stability. Here we unveil the diatomic molecule...

Advanced nitric oxide donors: chemical structure of NO drugs, NO nanomedicines and biomedical applications

Nitric oxide (NO), as an endogenous diatomic molecule, plays a key regulatory role in many physiological and pathological processes.

Vibrational energy relaxation of a diatomic molecule in a superfluid liquid helium nanodroplet. Influence of the nanodroplet size, interaction energy and energy gap

The influence of the nanodroplet size, molecule-helium interaction potential energy and v=1-v=0 vibrational energy gap on the vibrational energy relaxation (VER) of a diatomic molecule (X2) in a superfluid helium...

Rovibronic spectroscopy of PN from first principles

We report an ab initio study on the rovibronic spectroscopy of the closed-shell diatomic molecule phosphorous mononitride, PN. The study considers the nine lowest electronic states, X 1Σ+, A 1Π,...