On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H(+)3 up to dissociation.
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Modelling non-adiabatic effects in H₃⁺: solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces.Spectroscopy of H3+ based on a new high-accuracy global potential energy surface.Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologues.A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.The fourth age of quantum chemistry: molecules in motion.Vibrations of H+(D+) in stoichiometric LiNbO3 single crystal.
P2860
On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H(+)3 up to dissociation.
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2010 nî lūn-bûn
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2010年の論文
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name
On the efficiency of treating ...... s. The vibrational states of H
@nl
On the efficiency of treating ...... s of H(+)3 up to dissociation.
@en
type
label
On the efficiency of treating ...... s. The vibrational states of H
@nl
On the efficiency of treating ...... s of H(+)3 up to dissociation.
@en
prefLabel
On the efficiency of treating ...... s. The vibrational states of H
@nl
On the efficiency of treating ...... s of H(+)3 up to dissociation.
@en
P2093
P50
P356
P1476
On the efficiency of treating ...... es of H(+)3 up to dissociation
@en
P2093
Attila G Császár
Gábor Czakó
Tamás Szidarovszky
P304
P356
10.1039/C001124J
P407
P577
2010-06-04T00:00:00Z