Theoretical study of H+2 spectroscopic properties. IV. Adiabatic effects for the 2pπu and 3dσg electronic states

David M. Bishop; Shing‐Kuo Shih; Charles L. Beckel; Fun‐Min Wu; James M. Peek

doi:10.1063/1.431226

Theoretical study of H+2 spectroscopic properties. IV. Adiabatic effects for the 2pπu and 3dσg electronic states

The Journal of Chemical Physics ◽

10.1063/1.431226 ◽

1975 ◽

Vol 63 (11) ◽

pp. 4836-4841 ◽

Cited By ~ 17

Author(s):

David M. Bishop ◽

Shing‐Kuo Shih ◽

Charles L. Beckel ◽

Fun‐Min Wu ◽

James M. Peek

Keyword(s):

Theoretical Study ◽

Electronic States ◽

Spectroscopic Properties

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Theoretical study on the spectroscopic properties of the low-lying electronic states and the laser cooling feasibility of the CaI molecule

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/j.jqsrt.2021.107709 ◽

2021 ◽

pp. 107709

Author(s):

Dong-Ying Li ◽

Chuan-Lu Yang ◽

Zhao-Peng Sun ◽

Mei-Shan Wang ◽

Xiao-Guang Ma

Keyword(s):

Laser Cooling ◽

Theoretical Study ◽

Electronic States ◽

Spectroscopic Properties

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A theoretical study on low-lying electronic states and spectroscopic properties of PH

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.07.009 ◽

2014 ◽

Vol 118 ◽

pp. 308-314 ◽

Cited By ~ 2

Author(s):

Yufeng Gao ◽

Tao Gao

Keyword(s):

Theoretical Study ◽

Electronic States ◽

Spectroscopic Properties

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A theoretical study of the electronic structure and spectroscopic properties of the low-lying electronic states of the molecule AlSi

Chemical Physics ◽

10.1016/s0301-0104(98)00089-5 ◽

1998 ◽

Vol 232 (1-2) ◽

pp. 95-109 ◽

Cited By ~ 9

Author(s):

Fernando R. Ornellas ◽

Suehiro Iwata

Keyword(s):

Electronic Structure ◽

Theoretical Study ◽

Electronic States ◽

Spectroscopic Properties

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Theoretical study on spectroscopic properties and predissociation mechanisms of the electronic states of carbon monofluoride

Acta Physica Sinica ◽

10.7498/aps.64.153101 ◽

2015 ◽

Vol 64 (15) ◽

pp. 153101

Author(s):

Xing Wei ◽

Liu Hui ◽

Shi De-Heng ◽

Sun Jin-Feng ◽

Zhu Zun-L ◽

...

Keyword(s):

Theoretical Study ◽

Electronic States ◽

Spectroscopic Properties

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A theoretical study of the electronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB

The Journal of Chemical Physics ◽

10.1063/1.474920 ◽

1997 ◽

Vol 107 (17) ◽

pp. 6782-6794 ◽

Cited By ~ 26

Author(s):

Fernando R. Ornellas ◽

Suehiro Iwata

Keyword(s):

Electronic Structure ◽

Theoretical Study ◽

Electronic States ◽

Spectroscopic Properties

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Effects of spin–orbit coupling on the electronic states and spectroscopic properties of tellurium monoxide molecule – A theoretical study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2016.03.026 ◽

2016 ◽

Vol 1084 ◽

pp. 75-87

Author(s):

Surya Chattopadhyaya ◽

Abhijit Nath ◽

Kalyan Kumar Das

Keyword(s):

Theoretical Study ◽

Electronic States ◽

Spectroscopic Properties ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit

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Theoretical study of the spectroscopic properties of mendelevium (Z=101)

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/j.jqsrt.2020.106943 ◽

2020 ◽

Vol 247 ◽

pp. 106943 ◽

Cited By ~ 1

Author(s):

Jiguang Li ◽

Vladimir Dzuba

Keyword(s):

Theoretical Study ◽

Spectroscopic Properties

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Theoretical study of the transition probabilities among the three lowest electronic states of the SeS molecule

Molecular Physics ◽

10.1080/00268978800100513 ◽

1988 ◽

Vol 64 (4) ◽

pp. 725-738 ◽

Cited By ~ 10

Author(s):

J.R. Alvarez-Collado ◽

R.J. Buenker

Keyword(s):

Theoretical Study ◽

Transition Probabilities ◽

Electronic States

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Theoretical study of the spectroscopy of low-lying electronic states of the CuF molecule

Chemical Physics ◽

10.1016/0301-0104(89)80242-3 ◽

1989 ◽

Vol 134 (1) ◽

pp. 111-118 ◽

Cited By ~ 39

Author(s):

A. Ramírez-solís ◽

J.P. Daudey

Keyword(s):

Theoretical Study ◽

Electronic States

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Theoretical study of spectroscopic properties of bicyclobutane, tricyclopentane, tricyclohexane, and octabisvalene

International Journal of Quantum Chemistry ◽

10.1002/(sici)1097-461x(1996)57:4<587::aid-qua7>3.0.co;2-u ◽

1996 ◽

Vol 57 (4) ◽

pp. 587-594 ◽

Cited By ~ 6

Author(s):

V. Galasso

Keyword(s):

Theoretical Study ◽

Spectroscopic Properties

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