Ab initio study on the low-lying potential energy curves of the diatomic cesium iodide cation (CsI+)

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.09.007 ◽

2012 ◽

Vol 999 ◽

pp. 239-245 ◽

Cited By ~ 5

Author(s):

Yuzuru Kurosaki ◽

Keiichi Yokoyama

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Cesium Iodide ◽

Potential Energy Curves ◽

Ab Initio Study

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Ab initio study of the three lowest states X 2∑+, 2Π1/2, 2Π3/2, and B 2∑+ of the HeNe+ ion: Potential energy curves, Λ doubling, and predissociation rates of the rotational levels in the 2Π1/2 (v=0) state

The Journal of Chemical Physics ◽

10.1063/1.459180 ◽

1990 ◽

Vol 93 (2) ◽

pp. 1165-1175 ◽

Cited By ~ 21

Author(s):

Bernhard Gemein ◽

Regina de Vivie ◽

Sigrid D. Peyerimhoff

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Potential Energy Curves ◽

Ab Initio Study

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A comment on “Ab initio study: the potential energy curves and ro-vibrational spectrum of low-lying excited states of HCl+ cation”

Molecular Physics ◽

10.1080/00268976.2017.1390174 ◽

2017 ◽

Vol 116 (3) ◽

pp. 310-312

Author(s):

Ya-Jun Liu ◽

Xin-Lu Cheng ◽

Hua-Jun Chen ◽

Jun-Xia Cheng ◽

Xiao-Shu Song

Keyword(s):

Potential Energy ◽

Vibrational Spectrum ◽

Ab Initio ◽

Excited States ◽

Potential Energy Curves ◽

Ab Initio Study

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Ab initio study on potential energy curves of electronic ground and excited states of 40CaH+ molecule

Chemical Physics Letters ◽

10.1016/j.cplett.2011.11.048 ◽

2012 ◽

Vol 521 ◽

pp. 31-35 ◽

Cited By ~ 15

Author(s):

Minori Abe ◽

Yoshiki Moriwaki ◽

Masahiko Hada ◽

Masatoshi Kajita

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Excited States ◽

Potential Energy Curves ◽

Ab Initio Study ◽

Electronic Ground

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An Ab Initio Study on Four Low-lying Electronic Potential Energy Curves for Atomic Cesium and Rare Gas Pairs

Chemistry Letters ◽

10.1246/cl.160730 ◽

2016 ◽

Vol 45 (12) ◽

pp. 1400-1402 ◽

Cited By ~ 2

Author(s):

Takanori Kobayashi ◽

Kenta Yuki ◽

Leo Matsuoka

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Potential Energy Curves ◽

Rare Gas ◽

Ab Initio Study ◽

Electronic Potential

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Ab initio study of NaRb+: Potential energy curves, spectroscopic constants and atomic polarizabilities

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2006.12.029 ◽

2007 ◽

Vol 808 (1-3) ◽

pp. 1-7 ◽

Cited By ~ 9

Author(s):

C. Ghanmi ◽

H. Bouzouita ◽

N. Mabrouk ◽

H. Berriche

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Potential Energy Curves ◽

Spectroscopic Constants ◽

Ab Initio Study

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Comment on ‘Ab initio study: the potential energy curves and rovibrational spectrum of low-lying excited states of HCl+ cation’ (Molecular Physics, 114:19, 2817–2823)

Molecular Physics ◽

10.1080/00268976.2017.1317860 ◽

2017 ◽

Vol 115 (13) ◽

pp. 1465-1466 ◽

Cited By ~ 1

Author(s):

José Luis Doménech

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Excited States ◽

Potential Energy Curves ◽

Ab Initio Study ◽

Molecular Physics

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Ab initio study: the potential energy curves and ro-vibrational spectrum of low-lying excited states of HCl+ cation

Molecular Physics ◽

10.1080/00268976.2016.1187310 ◽

2016 ◽

Vol 114 (19) ◽

pp. 2817-2823 ◽

Cited By ~ 3

Author(s):

Yajun Liu ◽

Xinlu Cheng ◽

Huajun Cheng ◽

Junxia Cheng ◽

Xiaoshu Song

Keyword(s):

Potential Energy ◽

Vibrational Spectrum ◽

Ab Initio ◽

Excited States ◽

Potential Energy Curves ◽

Ab Initio Study

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Ab initio study of the HeAr+ ion: potential energy curves for the lowest states, spin-orbit coupling and predissociation rates

Chemical Physics Letters ◽

10.1016/0009-2614(90)85294-m ◽

1990 ◽

Vol 173 (1) ◽

pp. 7-14 ◽

Cited By ~ 10

Author(s):

Bernhard Gemein ◽

Sigrid D. Peyerimhoff

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Orbit Coupling ◽

Potential Energy Curves ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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Ab initio study of the RbSr electronic structure: Potential energy curves, transition dipole moments, and permanent electric dipole moments

The Journal of Chemical Physics ◽

10.1063/1.4903791 ◽

2014 ◽

Vol 141 (23) ◽

pp. 234309 ◽

Cited By ~ 11

Author(s):

Johann V. Pototschnig ◽

Günter Krois ◽

Florian Lackner ◽

Wolfgang E. Ernst

Keyword(s):

Electronic Structure ◽

Potential Energy ◽

Ab Initio ◽

Electric Dipole ◽

Dipole Moments ◽

Potential Energy Curves ◽

Ab Initio Study ◽

Transition Dipole ◽

Electric Dipole Moments ◽

Transition Dipole Moments

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Potential Energy Curves and Geometrical Structure Variations for ([MX4]2-: M=Ni(II), Pd(II), Pt(II); X=Cl-, Br-) Dissociating into ([MX3]-+X-) : Ab Initio Study

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2005.26.11.1795 ◽

2005 ◽

Vol 26 (11) ◽

pp. 1795-1802 ◽

Cited By ~ 2

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Geometrical Structure ◽

Potential Energy Curves ◽

Ab Initio Study

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