Observation of Competitive Nonadiabatic Photodissociation Dynamics of H2S+ Cations

Rotational and nuclear-spin level dependent photodissociation dynamics of H2S

(2021) Yarui Zhao et al.   Nature Communications

Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms

(2020) Rongjun Chen et al.   JOURNAL OF CHEMICAL PHYSICS

Formation of interstellar SH+ from vibrationally excited H2: Quantum study of S+ + H2 SH+ + H reactions and inelastic collisions

(2019) A. Zanchet et al.   ASTRONOMY & ASTROPHYSICS

An infrared measurement of chemical desorption from interstellar ice analogues

(2018) Y. Oba et al.   Nature Astronomy

Communication: Fitting potential energy surfaces with fundamental invariant neural network

(2016) Kejie Shao et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate nonadiabatic dynamics

(2016) Hua Guo et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The Renner–Teller effect observed in the and electronic states of H2S+

(2014) G. Duxbury et al.   MOLECULAR PHYSICS

Photochemistry of the Water Molecule: Adiabatic versus Nonadiabatic Dynamics

(2011) Kaijun Yuan et al.   ACCOUNTS OF CHEMICAL RESEARCH

Ion-Pair Dissociation Dynamics of H2S in the Photon Energy Range 15.26−15.55 eV

(2011) Shumin Gao et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Rotationally resolved spectroscopy of the Ã A21←X̃ B21 transition of H2S+ above the barrier to linearity using the mass-analyzed threshold ionization photofragment excitation technique

(2010) Songhee Han et al.   JOURNAL OF CHEMICAL PHYSICS

A theoretical study on photodissociation of the A state of the H2S+ ion

(2008) Hai-Bo Chang et al.   THEORETICAL CHEMISTRY ACCOUNTS