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1
Instanton versus traditional WKB approach to the Landau-Zener problem
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Instanton versus traditional WKB approach to the Landau-Zener problem

Benderskii, V. A. ; Vetoshkin, E. V. ; Kats, E. I.

Journal of experimental and theoretical physics, 2003-08, Vol.97 (2), p.232-258 [Periódico revisado por pares]

MAIK Nauka/Interperiodica

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Tunneling splittings in vibrational spectra of non-rigid molecules: IX. Malonaldehyde and its isotopomers as a test case for fully coupled multidimensional tunneling dynamics
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Tunneling splittings in vibrational spectra of non-rigid molecules: IX. Malonaldehyde and its isotopomers as a test case for fully coupled multidimensional tunneling dynamics

Benderskii, V.A. ; Vetoshkin, E.V. ; Irgibaeva, I.S. ; Trommsdorff, H.P.

Chemical physics, 2000-12, Vol.262 (2), p.393-422 [Periódico revisado por pares]

Elsevier B.V

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3
A semiclassical 1D model of ultrafast photoisomerization reactions
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A semiclassical 1D model of ultrafast photoisomerization reactions

Benderskii, V.A. ; Vetoshkin, E.V. ; Kats, E.I. ; Trommsdorff, H.P.

Chemical physics letters, 2005-06, Vol.409 (4), p.240-244 [Periódico revisado por pares]

Elsevier B.V

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4
Tunneling splittings in vibrational spectra of non-rigid molecules: VII. Globally uniform semiclassical wave functions within the instanton approach
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Tunneling splittings in vibrational spectra of non-rigid molecules: VII. Globally uniform semiclassical wave functions within the instanton approach

Benderskii, V.A. ; Vetoshkin, E.V.

Chemical physics, 2000-07, Vol.257 (2), p.203-221 [Periódico revisado por pares]

Elsevier B.V

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5
Tunneling splittings in vibrational spectra of non-rigid molecules. X. Reaction path Hamiltonian as zero-order approximation
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Tunneling splittings in vibrational spectra of non-rigid molecules. X. Reaction path Hamiltonian as zero-order approximation

Benderskii, V.A. ; Vetoshkin, E.V. ; Trommsdorff, H.P.

Chemical physics, 2001-09, Vol.271 (1), p.165-182 [Periódico revisado por pares]

Elsevier B.V

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6
Tunneling splittings in vibrational spectra of non-rigid molecules: V. Reconstruction of the Hamiltonian from quantum chemical data
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Tunneling splittings in vibrational spectra of non-rigid molecules: V. Reconstruction of the Hamiltonian from quantum chemical data

Benderskii, V.A. ; Vetoshkin, E.V. ; Trommsdorff, H.P.

Chemical physics, 1999-06, Vol.244 (2), p.273-297 [Periódico revisado por pares]

Elsevier B.V

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7
Tunneling splittings in vibrational spectra of non-rigid molecules: VIII. Six-dimensional tunneling dynamics of hydrogen peroxide and its isotopomers
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Tunneling splittings in vibrational spectra of non-rigid molecules: VIII. Six-dimensional tunneling dynamics of hydrogen peroxide and its isotopomers

Benderskii, V.A. ; Irgibaeva, I.S. ; Vetoshkin, E.V. ; Trommsdorff, H.P.

Chemical physics, 2000-12, Vol.262 (2), p.369-391 [Periódico revisado por pares]

Elsevier B.V

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8
Competing tunneling trajectories in a two-dimensional potential with variable topology as a model for quantum bifurcations
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Competing tunneling trajectories in a two-dimensional potential with variable topology as a model for quantum bifurcations

Benderskii, V A ; Vetoshkin, E V ; Kats, E I ; Trommsdorff, H P

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2003-02, Vol.67 (2 Pt 2), p.026102-026102, Article 026102

United States

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9
Tunneling splittings in vibrational spectra of non-rigid molecules: VI. Asymmetric double-well potentials
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Tunneling splittings in vibrational spectra of non-rigid molecules: VI. Asymmetric double-well potentials

Benderskii, V.A. ; Vetoshkin, E.V. ; Trommsdorff, H.P.

Chemical physics, 1999-06, Vol.244 (2), p.299-317 [Periódico revisado por pares]

Elsevier B.V

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10
Tunneling splittings in vibrational spectra of non-rigid molecules:: III. Tunneling coordinate-dependent coupling between small amplitude motions
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Tunneling splittings in vibrational spectra of non-rigid molecules:: III. Tunneling coordinate-dependent coupling between small amplitude motions

Benderskii, V.A. ; Vetoshkin, E.V. ; Trommsdorff, H.P.

Chemical physics, 1998-08, Vol.234 (1), p.153-172 [Periódico revisado por pares]

Elsevier B.V

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