VIB5 database with accurate ab initio quantum chemical molecular potential energy surfaces

por Zhang, Lina, Zhang, Shuang, Owens, Alec, Yurchenko, Sergei N., Dral, Pavlo O.
Publicado 2022

Simulating electric field interactions with polar molecules using spectroscopic databases

por Owens, Alec, Zak, Emil J., Chubb, Katy L., Yurchenko, Sergei N., Tennyson, Jonathan, Yachmenev, Andrey
Publicado 2017