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Rotation-tunneling spectrum of the water dimer from instanton theory (CROSBI ID 264613)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Vaillant, C.L. ; Cvitaš, Marko Tomislav Rotation-tunneling spectrum of the water dimer from instanton theory // PCCP. Physical chemistry chemical physics, 20 (2019), 42; 26809-26813. doi: 10.1039/c8cp04991b

Podaci o odgovornosti

Vaillant, C.L. ; Cvitaš, Marko Tomislav

engleski

Rotation-tunneling spectrum of the water dimer from instanton theory

We present an extension to the ring polymer instanton (RPI) method that includes overall rotations in the tunneling pathways, allowing a calculation of the full rotation-tunneling spectrum of the water dimer. Our method gives a qualitative description of the rotational and tunneling processes underpinning the spectrum, and shows the drastic reduction of the largest splitting with increasing rotational excitation. We show that this reduction is due to the strong coupling between the rotational motion about the principal axis and the acceptor tunneling motion (where the acceptor monomer rotates about the hydrogen bond), which results in a large increase in the path length and hence the quantum action. Our method gives a clear physical understanding of the behaviour of tunneling splittings in the presence of rotations, and scales linearly with system size.

semiclassical ; instanton ; tunneling splittings ; water clusters

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Podaci o izdanju

20 (42)

2019.

26809-26813

objavljeno

1463-9076

1463-9084

10.1039/c8cp04991b

Povezanost rada

Kemija

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