New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃(1)A1 and excited C̃(1)B2(2(1)A(')) states of SO2.
about
A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules.Ro-vibronic transition intensities for triatomic molecules from the exact kinetic energy operator; electronic spectrum for the C̃ 1B2 ← X̃ 1A1 transition in SO2.Ab initio potential energy surface and vibration-rotation energy levels of sulfur dioxide.First-principles C band absorption spectra of SO2 and its isotopologues.
P2860
New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃(1)A1 and excited C̃(1)B2(2(1)A(')) states of SO2.
description
2016 nî lūn-bûn
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2016年の論文
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2016年論文
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2016年論文
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2016年論文
@zh-hk
2016年論文
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2016年論文
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2016年论文
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2016年论文
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2016年论文
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name
New ab initio adiabatic potent ...... ions for the singlet ground X̃
@nl
New ab initio adiabatic potent ...... (1)B2(2(1)A(')) states of SO2.
@en
type
label
New ab initio adiabatic potent ...... ions for the singlet ground X̃
@nl
New ab initio adiabatic potent ...... (1)B2(2(1)A(')) states of SO2.
@en
prefLabel
New ab initio adiabatic potent ...... ions for the singlet ground X̃
@nl
New ab initio adiabatic potent ...... (1)B2(2(1)A(')) states of SO2.
@en
P2093
P2860
P50
P356
P1476
New ab initio adiabatic potent ...... ̃(1)B2(2(1)A(')) states of SO2
@en
P2093
Bill Poirier
Millard H Alexander
P2860
P304
P356
10.1063/1.4947526
P407
P577
2016-05-01T00:00:00Z
P5875
P698
P819
2016JChPh.144q4301K