Erratum: Theoretical study of HCl+: Potential curves, radiative lifetimes, and photodissociation cross sections [J. Chem. Phys. 95, 9009 (1991)]

1995 ◽  
Vol 103 (2) ◽  
pp. 864-864 ◽  
Author(s):  
Atul D. Pradhan ◽  
Kate P. Kirby ◽  
Alexander Dalgarno
Keyword(s):  
Cross Sections ◽  
Theoretical Study ◽  
Chem Phys ◽  
Radiative Lifetimes ◽  
Potential Curves

Stereodynamics of the reaction He+H2+ → HeH+ + H: a theoretical study

Open Physics ◽  
2011 ◽  
Vol 9 (5) ◽  
Author(s):  
Tianyun Chen ◽  
Ningjiu Zhao ◽  
Weiping Zhang ◽  
Xinqiang Wang
Keyword(s):  
Quantum Number ◽  
Cross Sections ◽  
Collision Energy ◽  
Energy Surface ◽  
Theoretical Study ◽  
Chem Phys ◽  
Vibrational Quantum Number ◽  
Title Reaction ◽  
Highly Sensitive ◽  
Trajectory Method

AbstractQuasiclassical trajectory method for the title reaction He +H2+ → HeH+ + H was carried out on the potential energy surface which was revised by Aquilanti et al. [Chem. Phys. Lett. 469, 26 (2009)]. The initial vibrational quantum number of reactant was set as v=1, v=2 and v=3. Stereodynamics information of the reaction was obtained, such as the distributions of product angular momentum P(θ r), P(ϕ r),p(ϕ r, θ r) and the two commonly used polarization-dependent differential cross sections (PDDCSs) (2π/σ)(dσ 00/dω t) and (2π/σ)(dσ 20/dω t), to get the alignment and orientation of product molecules. The results show that the influence of both the collision energy and vibrational quantum number (v) to the reaction are highly sensitive.

Comment on “Pressure-induced structural and valence transition in AgO” by C. Hou, J. Botana, X. Zhang, X. Wang and M. Miao, Phys. Chem. Chem. Phys., 2016, 18, 15322

2016 ◽  
Vol 18 (46) ◽  
pp. 31973-31974 ◽  
Author(s):  
Mariana Derzsi ◽  
Wojciech Grochala
Keyword(s):  
Electronic Structure ◽  
Recent Article ◽  
Theoretical Study ◽  
Mixed Valence ◽  
Chem Phys ◽  
External Pressure ◽  
Valence Transition ◽  
Mixed Valence Compound ◽  
Phys Chem Chem Phys

The recent article by Hou et al. has focused on a theoretical study of mixed valence compound AgO in order to elucidate the nature of the electronic structure of this system as a function of external pressure.

Radiative Lifetimes and Collisional Cross Sections for Xe i and ii

1969 ◽  
Vol 59 (7) ◽  
pp. 842 ◽  
Author(s):  
L. Allen ◽  
D. G. C. Jones ◽  
D. G. Schofield
Keyword(s):  
Cross Sections ◽  
Radiative Lifetimes

Theoretical study of dynamic effects on fusion cross sections for reactions S32,34,36+Pb204,206,208

2021 ◽  
Vol 104 (3) ◽  
Author(s):  
Jian-Mei Yang ◽  
Zheng-Wei Song ◽  
Wei-Juan Zhao ◽  
Bing Wang
Keyword(s):  
Cross Sections ◽  
Theoretical Study ◽  
Dynamic Effects
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