A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.

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A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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A general variational approach ...... bound H2He+ and H2⋅CO systems.

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A general variational approach ...... bound H2He+ and H2⋅CO systems.

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A general variational approach ...... bound H2He+ and H2⋅CO systems.

@en

A general variational approach ...... bound H2He+ and H2⋅CO systems.

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A general variational approach ...... bound H2He+ and H2⋅CO systems.

@en

A general variational approach ...... bound H2He+ and H2⋅CO systems.

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P1476

A general variational approach ...... bound H2He+ and H2⋅CO systems

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P2093

Attila G Császár

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Dóra Papp

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Tamás Szidarovszky

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P2860

Application of smooth exterior scaling method to study the time dependent dynamics of H2(+) in intense laser field.

Interpretation of the vibrational energy level structure of the astructural molecular ion H5 (+) and all of its deuterated isotopomers.

Full-dimensional quantum dynamics of CO in collision with H2.

On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H(+)3 up to dissociation.

The He + H2+ → HeH+ + H reaction: ab initio studies of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range and comparison with experiments.

Imaging dynamics on the F + H2O -> HF + OH potential energy surfaces from wells to barriers.

The H + HeH(+) → He + H2(+) reaction from the ultra-cold regime to the three-body breakup: exact quantum mechanical integral cross sections and rate constants.

Numerically constructed internal-coordinate Hamiltonian with Eckart embedding and its application for the inversion tunneling of ammonia.

Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer.

Comparative experimental and theoretical study of the rotational excitation of CO by collision with ortho- and para-D2 molecules.

P304

094106

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P31

scholarly article

P356

10.1063/1.5000680

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English

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P478

147

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P50

Attila G. Császár

Dóra Papp

Tamás Szidarovszky

P577

2017-09-01T00:00:00Z

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P698

28886650

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