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Final State Resolved Quantum Predissociation Dynamics of SO2(C̃1B2) and Its Isotopomers via a Crossing with a Singlet Repulsive State.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.Photoabsorption Assignments for the C̃1B2 ← X̃1A1 Vibronic Transitions of SO2, Using New Ab Initio Potential Energy and Transition Dipole Surfaces.First-principles C band absorption spectra of SO2 and its isotopologues.Publisher's Note: "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" [J. Chem. Phys. 144, 174301 (2016)]Accurate characterization of the lowest triplet potential energy surface of SO2 with a coupled cluster method
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researcher
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հետազոտող
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Praveen Kumar
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Praveen Kumar
@en
Praveen Kumar
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Praveen Kumar
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Praveen Kumar
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label
Praveen Kumar
@ast
Praveen Kumar
@en
Praveen Kumar
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Praveen Kumar
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Praveen Kumar
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Praveen Kumar
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Praveen Kumar
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Praveen Kumar
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Praveen Kumar
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Praveen Kumar
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P496
0000-0001-7727-6652